Indolo[2,1-b]quinazoline-8-carboxylic acid,INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO- Suppliers & Manufacturers

CHEMICAL products beginning with : I

11151 to 11200 of 26961 results Page:

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PRODUCT NAME

CAS Registry Number

Indolo[2,1-b]quinazoline-8-carboxylic acid (1 supplier)

169037-39-2

INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO- (3 suppliers)

IUPAC Name: 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylic acid | CAS Registry Number: 169038-57-7
Synonyms: Indolo[2,1-b]quinazoline-8-carboxylic acid, 6,12-dihydro-4-methoxy-6,12-dioxo-, AC1LA20B, SCHEMBL9103102, SEKOWWYZUHAEFN-UHFFFAOYSA-N, 4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxylic acid, 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylic acid

Molecular Formula:	C₁₇H₁₀N₂O₅	Molecular Weight:	322.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SEKOWWYZUHAEFN-UHFFFAOYSA-N

169038-57-7

INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO-,1-METHYLHEPTYL ESTER (3 suppliers)

169038-56-6

INDOLO[2,1-B]QUINAZOLINE-8-CARBOXYLIC ACID 6,12-DIHYDRO-4-METHOXY-6,12-DIOXO-,ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate | CAS Registry Number: 169038-53-3
Synonyms: Indolo[2,1-b]quinazoline-8-carboxylic acid, 6,12-dihydro-4-methoxy-6,12-dioxo-, ethyl ester, AC1LA1ZW, CHEMBL2347786, CTK8H2088, VWWZWPCRIMWBSR-UHFFFAOYSA-N, ethyl 4-methoxy-6,12-dioxo-indolo[2,1-b]quinazoline-8-carboxylate, ethyl 4-methoxy-6,12-dioxoindolo[2,1-b]quinazoline-8-carboxylate

Molecular Formula:	C₁₉H₁₄N₂O₅	Molecular Weight:	350.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VWWZWPCRIMWBSR-UHFFFAOYSA-N

169038-53-3

Indolo[2,1-d][1,5]benzodiazocin-6(7H)-one (1 supplier)

261762-19-0

Indolo[2,3-a]carbazole,3,8-dichloro-11,12-dihydro- (1 supplier)

139083-25-3

Indolo[2,3-a]carbazole,3,8-dichloro-11-(6-deoxy-b-D-gulopyranosyl)-11,12-dihydro- (1 supplier)

139083-13-9

Indolo[2,3-a]carbazole,3,8-dichloro-11-b-D-glucopyranosyl-11,12-dihydro- (1 supplier)

139083-22-0

Indolo[2,3-a]quinolizin-1-amine, 1,2,3,4,6,7,12,12b-octahydro-, cis- (1 supplier)

IUPAC Name: (1R,12bR)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-amine | CAS Registry Number: 87167-12-2
Synonyms: CTK2I2756

Molecular Formula:	C₁₅H₁₉N₃	Molecular Weight:	241.331460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RISHEOUOTOHERH-IUODEOHRSA-N

87167-12-2

Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, benzoate(ester), cis- (1 supplier)

114496-14-9

Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, benzoate(ester), trans- (1 supplier)

87960-40-5

Indolo[2,3-a]quinolizin-1-ol, 1,2,3,4,6,7,12,12b-octahydro-, cis- (1 supplier)

IUPAC Name: (1R,12bS)-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-1-ol | CAS Registry Number: 105851-28-3
Synonyms: CTK0G4532

Molecular Formula:	C₁₅H₁₈N₂O	Molecular Weight:	242.316220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLJQECPHBQOBCB-UKRRQHHQSA-N

105851-28-3

Indolo[2,3-a]quinolizin-10-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-11-[(2S)-1-methyl-2-pyrrolidinyl]-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (9CI) (1 supplier)

IUPAC Name: (2S,12bS)-3-ethenyl-11-[(2S)-1-methylpyrrolidin-2-yl]-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-10-ol | CAS Registry Number: 67673-13-6
Synonyms: Isostrychnopentamine

Molecular Formula:	C₃₅H₄₃N₅O	Molecular Weight:	549.763 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PHLJPJICTIGOKC-QLDZTMMGSA-N

67673-13-6

Indolo[2,3-a]quinolizin-2(1H)-one (1 supplier)

IUPAC Name: 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 1217-82-9
Synonyms: 3,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizin-2(1h)-one, 3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one, 55854-97-2, NSC149774, AC1L69RG, AC1Q6OU2, CTK1F5782, DTXSID30302226, AKOS030605233, NSC-149774, PL059552, Indolo[2,3-a]quinolizin-2(1H)-one, 3,4,6,7,12,12b-hexahydro-, 1H,2H,3H,4H,6H,7H,12H,12BH-INDOLO[2,3-A]QUINOLIZIN-2-ONE

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.306 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVDIWIVBXVVMIT-UHFFFAOYSA-N

1217-82-9

Indolo[2,3-a]quinolizin-2(1H)-one, 3,4,6,7,12,12b-hexahydro-, (S)- (1 supplier)

IUPAC Name: (12bS)-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 65378-13-4
Synonyms: CTK1I2830

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NVDIWIVBXVVMIT-AWEZNQCLSA-N

65378-13-4

Indolo[2,3-a]quinolizin-2(1H)-one, 3-acetyl-3,4,6,7,12,12b-hexahydro- (1 supplier)

IUPAC Name: 3-acetyl-3,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 93631-35-7
Synonyms: ACMC-20lxvj, CTK3F5788

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.337020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MAUASYIZBIDGFX-UHFFFAOYSA-N

93631-35-7

Indolo[2,3-a]quinolizin-2(1H)-one, 6,7,12,12b-tetrahydro- (1 supplier)

IUPAC Name: 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 97456-66-1
Synonyms: ACMC-20m1jc, AGN-PC-00MKZZ, CTK3F2122

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTNQXFFJNMOTPN-UHFFFAOYSA-N

97456-66-1

Indolo[2,3-a]quinolizin-2(1H)-one,3-ethyl-3,4,6,7,12,12b-hexahydro-3-hydroxy- (1 supplier)

920515-38-4

Indolo[2,3-a]quinolizin-2(6H)-one, 1-ethyl-3,4,7,12-tetrahydro- (1 supplier)

IUPAC Name: 1-ethyl-4,6,7,12-tetrahydro-3H-indolo[2,3-a]quinolizin-2-one | CAS Registry Number: 68759-61-5
Synonyms: AGN-PC-00KIZQ, CTK1J1770

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.337620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PUMXBSMABAMIHD-UHFFFAOYSA-N

68759-61-5

INDOLO[2,3-A]QUINOLIZIN-4(12H)-ONE, 3-ACETYL- (1 supplier)

823791-31-7

Indolo[2,3-a]quinolizin-4(1H)-one, 1-ethyl-2,3,6,7,12,12b-hexahydro-,cis- (1 supplier)

66840-53-7

Indolo[2,3-a]quinolizin-4(1H)-one, 6,7,12,12b-tetrahydro-, (S)- (1 supplier)

IUPAC Name: 6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 89209-47-2
Synonyms: ACMC-20lj3i

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RDQPDJDOWUCSIR-UHFFFAOYSA-N

89209-47-2

Indolo[2,3-a]quinolizin-4(1H)-one,2,3,6,7,12,12b-hexahydro-3,6,12b-trimethyl- (1 supplier)

19861-35-9

Indolo[2,3-a]quinolizin-4(1H)-one,3-acetyl-2-chloro-6,7,12,12b-tetrahydro- (1 supplier)

61755-63-3

Indolo[2,3-a]quinolizin-4(1H)-one,3-acetyl-6,7,12,12b-tetrahydro-2-hydroxy- (1 supplier)

61755-35-9

Indolo[2,3-a]quinolizin-4(1H)-one,3-ethylidene-2,3,6,7,12,12b-hexahydro-, (E)- (1 supplier)

56490-99-4

Indolo[2,3-a]quinolizin-4(3H)-one, 2,6,7,12-tetrahydro- (1 supplier)

IUPAC Name: 3,6,7,12-tetrahydro-2H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 91751-36-9
Synonyms: ACMC-20luwm, AGN-PC-00LTKV, CTK3G3677, 2,6,7,12-tetrahydroindolo[2,3-a]quinolizin-4(3H)-one, 3,6,7,12-tetrahydro-2H-indolo[3,2-h]quinolizin-4-one

Molecular Formula:	C₁₅H₁₄N₂O	Molecular Weight:	238.284460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LNIJBXPDYRMVMS-UHFFFAOYSA-N

91751-36-9

Indolo[2,3-a]quinolizin-4(3H)-one,2,6,7,12-tetrahydro-3-(2-hydroxyethyl)-2-propyl-, trans- (1 supplier)

92664-99-8

Indolo[2,3-a]quinolizin-4(6H)-one, 3-acetyl-7,12-dihydro- (1 supplier)

IUPAC Name: 3-acetyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 89652-82-4
Synonyms: ACMC-20loty, CTK2I1277, 3-acetyl-7,12-dihydro-6H-indolo[3,2-h]quinolizin-4-one, 3-acetyl-7,12-dihydroindolo[2,3-a]quinolizin-4(6H)-one

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GJXMUAABIOPGLF-UHFFFAOYSA-N

89652-82-4

Indolo[2,3-a]quinolizin-4(6H)-one, 3-ethyl-7,12-dihydro- (1 supplier)

IUPAC Name: 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one | CAS Registry Number: 69303-10-2
Synonyms: ZINC00338370, AC1LGHJ7, CTK1J1237, AP-122/41076192, 3-ethyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Molecular Formula:	C₁₇H₁₆N₂O	Molecular Weight:	264.321740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IGVZQHYFGYQUED-UHFFFAOYSA-N

69303-10-2

Indolo[2,3-a]quinolizin-4(6H)-one,7,12-dihydro-10-methoxy- (1 supplier)

116988-01-3

Indolo[2,3-a]quinolizin-4(6H)-one,7,12-dihydro-10-methoxy-2-methyl- (1 supplier)

122279-86-1

Indolo[2,3-a]quinolizin-7(6H)-one, 1,2,3,4,12,12b-hexahydro- (1 supplier)

IUPAC Name: 2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one | CAS Registry Number: 73030-39-4
Synonyms: 1,2,3,4,12,12b-hexahydroindolo[2,3-a]quinolizin-7(6h)-one, AC1L5LIO, AC1Q6OPF, AGN-PC-00JB4D, CHEMBL34449, CTK2H1820, KST-1B8212, AR-1B5017, NSC125861, AG-J-63107, NSC-125861, 2,3,4,6,12,12b-hexahydro-1H-indolo[2,3-a]quinolizin-7-one

Molecular Formula:	C₁₅H₁₆N₂O	Molecular Weight:	240.300340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGKUSHWBQJPFOP-UHFFFAOYSA-N

73030-39-4

Indolo[2,3-a]quinolizin-9-ol,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-2-[[(1S)-2,3,4,9-tetrahydro-2-methyl-1H-pyrido[3,4-b]indol-1-yl]methyl]-,(2S,3R,12bS)- (1 supplier)

IUPAC Name: (2S,3R,12bS)-3-ethenyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol | CAS Registry Number: 42814-43-7
Synonyms: 10-Hydroxyusambarine, AC1MJ3EM, CHEMBL1213122, (2S,3R,12bS)-3-ethenyl-2-[[(1S)-2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl]methyl]-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-9-ol, 17-Norcorynan-10-ol, 18,19-didehydro-16-(2,3,4,9-tetrahydro-2-methyl-1H-pyrido(3,4-b)indol-1-yl)-, (16(S))-

Molecular Formula:	C₃₀H₃₄N₄O	Molecular Weight:	466.617160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: QYONROBEKPAESK-HVYZTVOGSA-N

42814-43-7

Indolo[2,3-a]quinolizine (1 supplier)

IUPAC Name: indolo[2,3-a]quinolizine | CAS Registry Number: 239-15-6
Synonyms: AGN-PC-00OFVO, SureCN3112229, CTK0J5348

Molecular Formula:	C₁₅H₁₀N₂	Molecular Weight:	218.253300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CMLQXZNMSSZRCH-UHFFFAOYSA-N

239-15-6

Indolo[2,3-a]quinolizine, 1,1-diethyl-1,2,3,4,6,7,12,12b-octahydro- (1 supplier)

IUPAC Name: 1,1-diethyl-3,4,6,7,12,12b-hexahydro-2H-indolo[2,3-a]quinolizine | CAS Registry Number: 14225-34-4
Synonyms: CTK0B6020

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QGCIOBXFRQWYAC-UHFFFAOYSA-N

14225-34-4

Indolo[2,3-a]quinolizine, 1-ethyl-1,2,3,4,6,7,12,12b-octahydro- (1 supplier)

IUPAC Name: 1-ethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 2671-37-6
Synonyms: AGN-PC-00MXC8, SureCN3884649, CTK0I5975

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RCLDPFPBQCGHNS-UHFFFAOYSA-N

2671-37-6

Indolo[2,3-a]quinolizine, 1-ethyl-2,3,4,6,7,12-hexahydro-12-methyl- (1 supplier)

IUPAC Name: 1-ethyl-12-methyl-3,4,6,7-tetrahydro-2H-indolo[2,3-a]quinolizine | CAS Registry Number: 112333-39-8
Synonyms: ACMC-20mg0s, CTK0D2090

Molecular Formula:	C₁₈H₂₂N₂	Molecular Weight:	266.380680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DGODYYHTHDWYRQ-UHFFFAOYSA-N

112333-39-8

Indolo[2,3-a]quinolizine, 2,3,4,6,7,12-hexahydro-1-methyl-,monoperchlorate (1 supplier)

116171-52-9

Indolo[2,3-a]quinolizine, 3-ethyl-1,4,6,7,12,12b-hexahydro- (1 supplier)

IUPAC Name: 3-ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 113774-86-0
Synonyms: ACMC-20mj06, AC1L8L4I, CTK0G1137, 1,2,3,6-Tetrahydropyridino[1,2-c].beta.-carboline, 2-ethyl-, 3-Ethyl-1,4,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DPXJACAJEHLRGA-UHFFFAOYSA-N

113774-86-0

Indolo[2,3-a]quinolizine, 3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-,(3E)- (2 suppliers)

56491-03-3

Indolo[2,3-a]quinolizine, 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydro- (1 supplier)

IUPAC Name: 9-bromo-1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 112650-11-0
Synonyms: ACMC-20mgpa, CTK0D1320

Molecular Formula:	C₁₇H₁₉BrN₂	Molecular Weight:	331.250160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DACOBSWNNYKZEZ-UHFFFAOYSA-N

112650-11-0

Indolo[2,3-a]quinolizine, 9-chloro-2,3,4,6,7,12-hexahydro- (1 supplier)

IUPAC Name: 9-chloro-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 62933-24-8
Synonyms: AGN-PC-001BLN, SureCN3573750, CTK1I8745

Molecular Formula:	C₁₅H₁₅ClN₂	Molecular Weight:	258.746000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XEDMACSZGKIOGI-UHFFFAOYSA-N

62933-24-8

INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12B-OCTAHYDRO-12,12B-DIMETHYL-3-ETHYL- (2 suppliers)

IUPAC Name: 3-ethyl-12,12b-dimethyl-1,2,3,4,6,7-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 82605-36-5
Synonyms: CID3068008, LS-83920, 1,2,3,4,6,7,12,12b-Octahydro-12,12b-dimethyl-3-ethyl-indolo(2,3-a)quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-12,12b-dimethyl-3-ethyl-

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.423140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WMMGQLZTEGPXHH-UHFFFAOYSA-N

82605-36-5

INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12BOCTAHYDRO- 2-METHYL-3-PROPYL-,(2S,3R,- 12BS)- (2 suppliers)

41904-72-7

INDOLO[2,3-A]QUINOLIZINE,1,2,3,4,6,7,12,12BOCTAHYDRO- 3,12B-DIMETHYL- (3 suppliers)

IUPAC Name: 3,12b-dimethyl-2,3,4,6,7,12-hexahydro-1H-indolo[2,3-a]quinolizine | CAS Registry Number: 70605-78-6
Synonyms: DMOQL, Oprea1_004531, Oprea1_329575, MolPort-000-848-456, PHAR189317, CID129836, BAS 01375481, 3,12-Dimethyloctahydroindol-(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-Octahydro-3,12b-dimethylindolo(2,3-a)quinolizine, 3,12b-Dimethyl-1,2,3,4,6,7,12,12b-octahydro-indolo[2,3-a]quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4,6,7,12,12b-octahydro-3,12b-dimethyl-

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.369980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HBGSSXPVPKMKAU-UHFFFAOYSA-N

70605-78-6

Indolo[2,3-a]quinolizine,1,2,3,4-tetrahydro-7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)- (9CI) (1 supplier)

IUPAC Name: 7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine | CAS Registry Number: 116064-72-3
Synonyms: AC1NUSF6, 7-methoxy-4-(4-methoxy-9H-pyrido[3,4-b]indol-1-yl)-1,2,3,4-tetrahydroindolo[2,3-a]quinolizine, Indolo(2,3-a)quinolizine, 1,2,3,4-tetrahydro-7-methoxy-4-(4-methoxy-9H-pyrido(3,4-b)indol-1-yl)-

Molecular Formula:	C₂₈H₂₄N₄O₂	Molecular Weight:	448.515760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GHLCAHHLISNAQU-UHFFFAOYSA-N

116064-72-3

Indolo[2,3-a]quinolizine,1-ethyl-2,3,4,6,7,12-hexahydro- (4 suppliers)

IUPAC Name: 1-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine | CAS Registry Number: 40163-47-1
Synonyms: SCHEMBL9428871, MTEOGEBTRZOKPM-UHFFFAOYSA-N, 1-Ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine, 1-ethyl-2,3,4,6,7,12-hexahydro-indolo[2,3-a]quinolizine

Molecular Formula:	C₁₇H₂₀N₂	Molecular Weight:	252.354100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MTEOGEBTRZOKPM-UHFFFAOYSA-N

40163-47-1

Indolo[2,3-a]quinolizine,10-bromo-1,2,3,4,6,7,12,12b-octahydro-, (12bS)- (1 supplier)

147395-92-4

INDOLO[2,3-A]QUINOLIZINE,2,3-DIETHYL-1,2,3,4,6,7,- 12,12B-OCTAHYDRO-,(2S,3R,12BS)- (2 suppliers)

IUPAC Name: (2S,3R,12bS)-2,3-diethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine | CAS Registry Number: 1669-07-4
Synonyms: corynan, (2S,3R,12bS)-2,3-diethyl-1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizine, AC1OAGQN, CHEBI:35653

Molecular Formula:	C₁₉H₂₆N₂	Molecular Weight:	282.431 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YRMJWKVAHZDIHE-DEYYWGMASA-N

1669-07-4

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