INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,?VINYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-9-HYDROXY-,(?,- 2S,12BR)-,INDOLO[2,3-A]QUINOLIZINE-2-ETHANOL,3-ETHENYL- 1,2,3,4,6,7,12,12B-OCTAHYDRO-,(2R,3R,12BR)- Suppliers & Manufacturers

IUPAC Name: methyl (2S,12bS)-2-[(Z)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate | CAS Registry Number: 34384-71-9
Synonyms: Isovallesiachotamine, AC1O5XO1, CHEMBL449796, methyl (2S,12bS)-2-[(Z)-1-oxobut-2-en-2-yl]-1,2,6,7,12,12b-hexahydroindolo[2,3-a]quinolizine-3-carboxylate

Molecular Formula:	C₂₁H₂₂N₂O₃	Molecular Weight:	350.410980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NTVLUSJWJRSPSM-AHHXMMTISA-N

34384-71-9

Indolo[2,3-a]quinolizine-3-methanol,2-ethyl-1,2,3,4,6,7,12,12b-octahydro-a-methyl-, (aS,2S,3R,12bS)- (0 suppliers)

642-20-6

INDOLO[2,3-A]QUINOLIZINE-6-CARBOXYLIC ACID,2-[(1Z)-2-CARBOXYETHENYL]-1,2,3,4,6,7,12,- 12B-OCTAHYDRO-3-(HYDROXYMETHYL)-12-METHYL- ,6-METHYL ESTER,(2S,3S,6S,12BR)- (1 supplier)

50906-97-3

Indolo[2,3-a]quinolizine-6-carboxylic acid,3,12-diacetyl-1,2,3,4,6,7,12,12b-octahydro-2-hydroxy-, methyl ester (0 suppliers)

141034-35-7

Indolo[2,3-a]quinolizinium,3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-2-(2-hydroxyethyl)-5-methyl-, (12bR)-(9CI) (0 suppliers)

6801-38-3

Indolo[2,3-b][1,4]benzodiazepin-12(5H)-one (1 supplier)

116070-47-4

Indolo[2,3-b]carbazole (1 supplier)

IUPAC Name: indolo[2,3-b]carbazole | CAS Registry Number: 241-35-0
Synonyms: indolo carbazole, AGN-PC-0A01X5, SCHEMBL3173360, CTK0J5201, ST24047411

Molecular Formula:	C₁₈H₁₀N₂	Molecular Weight:	254.285400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HLYDAUPLQZMMTR-UHFFFAOYSA-N

241-35-0

INDOLO[2,3-B]CARBAZOLE, 5,7-DIHYDRO-6-(1H-INDOL-3-YL)- (1 supplier)

IUPAC Name: 6-(1H-indol-3-yl)-5,7-dihydroindolo[2,3-b]carbazole | CAS Registry Number: 258329-25-8
Synonyms: Indolo[2,3-b]carbazole, 5,7-dihydro-6-(1H-indol-3-yl)-, AGN-PC-00P0GD, CTK0I6497

Molecular Formula:	C₂₆H₁₇N₃	Molecular Weight:	371.433280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	0

InChIKey: ADBUIDURBNFBEM-UHFFFAOYSA-N

258329-25-8

Indolo[2,3-b]carbazole, 5,7-dihydro-6-methyl- (1 supplier)

IUPAC Name: 6-methyl-5,7-dihydroindolo[2,3-b]carbazole | CAS Registry Number: 112485-52-6
Synonyms: ACMC-20mgd4, SureCN3189571, CTK0D1707

Molecular Formula:	C₁₉H₁₄N₂	Molecular Weight:	270.327860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LWYTXOPVTYKIPP-UHFFFAOYSA-N

112485-52-6

Indolo[2,3-b]cycloheptene (10 suppliers)

IUPAC Name: 5,6,7,8,9,10-hexahydrocyclohepta[b]indole | CAS Registry Number: 2047-89-4
Synonyms: Cycloheptan[a]indole, NCIOpen2_000399, NSC73038, MolPort-001-017-191, CID251955, ZINC05517707, BAS 00831110, 5,6,7,8,9,10-Hexahydrocyclohepta[b]indole, 5,6,7,8,9,10-Hexahydro-cyclohepta[b]indole, 6,7,8,9,10,10a-hexahydrocyclohepta[b]indole, AG-205/34696016, A1047/0049085

Molecular Formula:	C₁₃H₁₅N	Molecular Weight:	185.264900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: XZUJMYLNFZHNLP-UHFFFAOYSA-N

2047-89-4

INDOLO[2,3-B]QUINOXALIN-6-YL-ACETIC ACID (9 suppliers)

IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-ylacetate | CAS Registry Number: 25681-06-5
Synonyms: ZINC00205528, CID4053118

Molecular Formula:	C₁₆H₁₀N₃O₂-	Molecular Weight:	276.269500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FGDLTDGMACYSMB-UHFFFAOYSA-M

25681-06-5

Indolo[2,3-c]carbazole, 5,8-dihydro- (3 suppliers)

IUPAC Name: 9,14-diazapentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3,5,7,11,15,17,19-nonaene | CAS Registry Number: 200339-30-6
Synonyms: SCHEMBL1635466, 5H,8H-Indolo[2,3-c]carbazole, 5,8-Dihydroindolo[2,3-c]carbazole

Molecular Formula:	C₁₈H₁₂N₂	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: QXLFTMGRUGFOAB-UHFFFAOYSA-N

200339-30-6

Indolo[2,3-d][2]benzazepin-7(5H)-one (1 supplier)

923603-80-9

INDOLO[2,3:3,4]PYRIDO[1,2-B](2,7)NAPHTHYRIDINIUM,5,7,8,13,13B,14-HEXAHYDRO-5,6-DIMETHYL-,(5S,6R,13BS)- (1 supplier)

Synonyms: Imiloxan, CID157739, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridinium, 5,7,8,13,13b,14-hexahydro-5,6-dimethyl-, (5S,6R,13bS)-

Molecular Formula:	C₂₀H₂₂N₃+	Molecular Weight:	304.408780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KXNXUEUDDUKJMK-CUKRAGERSA-N

81161-28-6

INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(13H)-ONE,1-METHOXY- (2 suppliers)

864179-28-2

INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,2-DIHYDROXY- (2 suppliers)

622842-36-8

INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,2-DIMETHOXY- (2 suppliers)

606925-41-1

INDOLO[2,3:3,4]PYRIDO[2,1-B]QUINAZOLIN-5(7H)-ONE,8,13-DIHYDRO-1,3-DIMETHOXY- (2 suppliers)

606925-42-2

INDOLO[3',2',3,4]-3-CHROMENE (3 suppliers)

IUPAC Name: 6,11-dihydrochromeno[4,3-b]indole | CAS Registry Number: 6722-06-1
Synonyms: 6,11-Dihydro[1]benzopyrano[4,3-b]indole, Chromeno[4,3-b]indole, AC1LD79W, REPMWBJJSQQFMS-UHFFFAOYSA-N, Indolo(3',2',3,4)-3-chromene, 6,11-Dihydrochromeno[4,3-b]indole, 6,11-Dihydrochromeno[4,3-b]indole #, [1]Benzopyrano[4,3-b]indole, 6,11-dihydro-

Molecular Formula:	C₁₅H₁₁NO	Molecular Weight:	221.253940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REPMWBJJSQQFMS-UHFFFAOYSA-N

6722-06-1

INDOLO[3',2':4',5']PYRROLO[2',1':3,4]PYRAZINO[2,1-B]- QUINAZOLINE-5,8(7H,9AH)-DIONE,14B-(1,1- DIMETHYL-2-ALLYL)-10,14B,15,15A-TETRAHYDRO- 7-METHYL-,(7R,9AS,14BR,15AS)-REL-(- )- (1 supplier)

148441-25-2

INDOLO[3',2':4,5]PYRROLO[2,1-C][1,4]BENZODIAZEPINE- 7,13(5H,12H)-DIONE,5-ACETYL-14A-(1,1- DIMETHYL-2-ALLYL)-5A,13A,14,14A-TETRAHYDRO- (2 suppliers)

Synonyms: acetylaszonalenin, UNII-7R0Z5D1T6F, 7R0Z5D1T6F, LL-S490beta, LL-S-490beta, Acetylaszonalenin, (+)-, LL-S 490B, (5aS,13aR,14aS)-5-Acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydroindolo(3',2':4,5)pyrrolo(2,1-C)(1,4)benzodiazepine-7,13(5H,12H)-dione, Indolo(3',2':4,5)pyrrolo(2,1-C)(1,4)benzodiazepine-7,13(5H,12H)-dione, 5-acetyl-14a-(1,1-dimethyl-2-propen-1-yl)-5a,13a,14,14a-tetrahydro-, (5aS,13aR,14aS)-

Molecular Formula:	C₂₅H₂₅N₃O₃	Molecular Weight:	415.493 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXNJQKDZOVFCAQ-XRODADMRSA-N

42230-55-7

Indolo[3,?2-?b]?carbazole, 5,?11-?dihydro-?5,?11-?diphenyl- (1 supplier)

IUPAC Name: 5,11-diphenylindolo[3,2-b]carbazole | CAS Registry Number: 58328-30-6
Synonyms: 5,11-Diphenyl-5,11-dihydroindolo[3,2-b]carbazole, SCHEMBL1638441, WKAHKYDYDUMBRW-UHFFFAOYSA-N, N,N'-bis(phenyl)-indolo[3,2-b]carbazole

Molecular Formula:	C₃₀H₂₀N₂	Molecular Weight:	408.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WKAHKYDYDUMBRW-UHFFFAOYSA-N

58328-30-6

Indolo[3,2,1-de]acridin-8-one (1 supplier)

32081-26-8

INDOLO[3,2,1-IJ]PYRANO[3,4-B][1,5]NAPHTHYRIDINE- 12A(12H)-CARBOXYLIC ACID9-ETHYLIDENE-5,6,7,7A,8,8A,9,10- OCTAHYDRO-12-HYDROXY-,METHYL ESTER,(7AS,8AS,9E,12R,12AS)- (3 suppliers)

Synonyms: Talbotine

Molecular Formula:	C₂₁H₂₄N₂O₄	Molecular Weight:	368.433 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JNERBODVRAQESP-QUDHAFHCSA-N

30809-15-5

Indolo[3,2,1-ij]quino[4,5-bc][1,5]naphthyridine (1 supplier)

Synonyms: AGN-PC-001R2D, CTK3F0790

Molecular Formula:	C₂₀H₁₁N₃	Molecular Weight:	293.321440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UWRYFTDQNAEPOE-UHFFFAOYSA-N

85412-78-8

Indolo[3,2,1-jk]carbazole (6 suppliers)

IUPAC Name: 1-azapentacyclo[10.6.1.02,7.08,19.013,18]nonadeca-2,4,6,8(19),9,11,13,15,17-nonaene | CAS Registry Number: 205-95-8
Synonyms: SCHEMBL867663, SZLNOBJKCVERBJ-UHFFFAOYSA-N, I1061

Molecular Formula:	C₁₈H₁₁N	Molecular Weight:	241.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SZLNOBJKCVERBJ-UHFFFAOYSA-N

205-95-8

Indolo[3,2-a]carbazole,5,12-dihydro-5-phenyl (8 suppliers)

IUPAC Name: 5-phenyl-12H-indolo[3,2-c]carbazole | CAS Registry Number: 1247053-55-9
Synonyms: 5-phenyl-5,12-dihydroindolo[3,2-a]carbazole, 5,12-dihydro-5-phenylindolo[3,2-a]carbazole, SCHEMBL2741513, MolPort-042-652-695, AKOS028109778, ZINC148268892, SC-89973, KB-3353934, 5-phenyl-5,12- dihydroindolo [3,2-a]carbazole

Molecular Formula:	C₂₄H₁₆N₂	Molecular Weight:	332.406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: NIYSSWKVTXONEP-UHFFFAOYSA-N

1247053-55-9

Indolo[3,2-a]carbazole,5,12-dihydro-6,7-dimethyl-5,12-di-4-pyridinyl (0 suppliers)

1803246-66-3

Indolo[3,2-b][1,4]benzodiazepin-7(5H)-one (1 supplier)

95538-49-1

Indolo[3,2-b][1,4]benzodiazepine (1 supplier)

95538-54-8

Indolo[3,2-b][1]benzazepin-12-ol,5a,10-dihydro-10-methyl- (0 suppliers)

IUPAC Name: 10-methyl-5,5a-dihydroindolo[3,2-b][1]benzazepin-12-one | CAS Registry Number: 160568-17-2
Synonyms: CRYPTOHEPTINE, CHEMBL1172730, PL047542, 12-METHYL-2,12-DIAZATETRACYCLO[9.7.0.0(3),?.0(1)(3),(1)?]OCTADECA-3,5,7,10,13,15,17-HEPTAEN-9-ONE

Molecular Formula:	C₁₇H₁₄N₂O	Molecular Weight:	262.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IKTLJFPIZBHNFZ-UHFFFAOYSA-N

160568-17-2

Indolo[3,2-b]carbazole (16 suppliers)

Synonyms: indolo[3,2-b]carbazole, NSC39037, CHEBI:617511, CID95838, ZINC01671067, 6,12-Dihydroindolo(3,2-b)carbazole, Indolo(3,2-b)carbazole, 6,12-dihydro-

Molecular Formula:	C₁₈H₁₂N₂	Molecular Weight:	256.301280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: YCPBCVTUBBBNJJ-UHFFFAOYSA-N

6336-32-9

INDOLO[3,2-B]CARBAZOLE, 3,9-DIETHYL-5,11-DIHYDRO-5,11-BIS(4-OCTYLPHENYL)- (1 supplier)

IUPAC Name: 3,9-diethyl-5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole | CAS Registry Number: 919513-72-7
Synonyms: CTK3H3301, Indolo[3,2-b]carbazole, 3,9-diethyl-5,11-dihydro-5,11-bis(4-octylphenyl)-

Molecular Formula:	C₅₀H₆₀N₂	Molecular Weight:	689.024800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OVOXYVVSHKUURV-UHFFFAOYSA-N

919513-72-7

Indolo[3,2-b]carbazole, 5,11-diacetyl-5,11-dihydro- (1 supplier)

IUPAC Name: 1-(5-acetylindolo[3,2-b]carbazol-11-yl)ethanone | CAS Registry Number: 100456-54-0
Synonyms: ACMC-20m3i2, CTK0G8857

Molecular Formula:	C₂₂H₁₆N₂O₂	Molecular Weight:	340.374640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QURFKWBYZWEXCB-UHFFFAOYSA-N

100456-54-0

INDOLO[3,2-B]CARBAZOLE, 5,11-DIETHYL-5,11-DIHYDRO-6,12-DIMETHYL- (1 supplier)

IUPAC Name: 5,11-diethyl-6,12-dimethylindolo[3,2-b]carbazole | CAS Registry Number: 849831-02-3
Synonyms: CTK2I4707, Indolo[3,2-b]carbazole, 5,11-diethyl-5,11-dihydro-6,12-dimethyl-

Molecular Formula:	C₂₄H₂₄N₂	Molecular Weight:	340.460760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QKOYBNLJGLQIKC-UHFFFAOYSA-N

849831-02-3

INDOLO[3,2-B]CARBAZOLE, 5,11-DIETHYL-5,11-DIHYDRO-6-PENTYL- (1 supplier)

IUPAC Name: 5,11-diethyl-12-pentylindolo[3,2-b]carbazole | CAS Registry Number: 910112-00-4
Synonyms: CTK3G5575, Indolo[3,2-b]carbazole, 5,11-diethyl-5,11-dihydro-6-pentyl-

Molecular Formula:	C₂₇H₃₀N₂	Molecular Weight:	382.540500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LSLHDJDEWNXWPP-UHFFFAOYSA-N

910112-00-4

INDOLO[3,2-B]CARBAZOLE, 5,11-DIHEXYL-5,11-DIHYDRO- (1 supplier)

IUPAC Name: 5,11-dihexylindolo[3,2-b]carbazole | CAS Registry Number: 924648-25-9
Synonyms: CTK3F8456, Indolo[3,2-b]carbazole, 5,11-dihexyl-5,11-dihydro-

Molecular Formula:	C₃₀H₃₆N₂	Molecular Weight:	424.620240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDVZBOIEEKJVSE-UHFFFAOYSA-N

924648-25-9

Indolo[3,2-b]carbazole,3,9-di-9H-carbazol-9-yl-5,11-dihydro-5,11-dimethyl- (0 suppliers)

915406-88-1

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