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CHEMICAL products beginning with : B
87751 to 87800 of 160549 results  Page: << Previous 50 Results 1740 1741 1742 1743 1744 1745 1746 1747 1748 1749 1750 1751 1752 1753 1754 1755 [1756] 1757 1758 1759 1760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZO[C]THIOPHENE, 5,6-DIPHENOXY-1,3-DIPHENYL- (0 suppliers)
Compound Structure IUPAC Name: 5,6-diphenoxy-1,3-diphenyl-2-benzothiophene | CAS Registry Number: 643767-91-3
Synonyms: CTK2A5965, Benzo[c]thiophene, 5,6-diphenoxy-1,3-diphenyl-

Molecular Formula: C32H22O2SMolecular Weight: 470.580880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JBKQNMATFDQKQW-UHFFFAOYSA-N

643767-91-3
BENZO[C]THIOPHENE, 5,6-DIPHENOXY-1,3-DIPHENYL-, 2-OXIDE (0 suppliers)
Compound Structure IUPAC Name: 5,6-diphenoxy-1,3-diphenyl-2-benzothiophene 2-oxide | CAS Registry Number: 643768-07-4
Synonyms: CTK2A5962, Benzo[c]thiophene, 5,6-diphenoxy-1,3-diphenyl-, 2-oxide

Molecular Formula: C32H22O3SMolecular Weight: 486.580280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SPBMMHGRZUKPNE-UHFFFAOYSA-N

643768-07-4
Benzo[c]thiophene, 5-(decyloxy)-1,3-dihydro- (2 suppliers)
Compound Structure IUPAC Name: 5-decoxy-1,3-dihydro-2-benzothiophene | CAS Registry Number: 133920-50-0
Synonyms: ACMC-20mv5e, SureCN8382344, CTK0C0214

Molecular Formula: C18H28OSMolecular Weight: 292.479320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYTYPWGGLUNELJ-UHFFFAOYSA-N

133920-50-0
BENZO[C]THIOPHENE, 5-ETHENYL-1,3-DIHYDRO-, 2,2-DIOXIDE (1 supplier)
Compound Structure IUPAC Name: 5-ethenyl-1,3-dihydro-2-benzothiophene 2,2-dioxide | CAS Registry Number: 881880-92-8
Synonyms: Benzo[c]thiophene, 5-ethenyl-1,3-dihydro-, 2,2-dioxide, AGN-PC-0D4IYF, SureCN1877464, CTK3B6317

Molecular Formula: C10H10O2SMolecular Weight: 194.250200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KHWQITFBSAZENY-UHFFFAOYSA-N

881880-92-8
Benzo[c]thiophene, octahydro-, cis- (3 suppliers)
Compound Structure IUPAC Name: (3aS,7aR)-1,3,3a,4,5,6,7,7a-octahydro-2-benzothiophene | CAS Registry Number: 54053-76-8
Synonyms: CTK1F9652

Molecular Formula: C8H14SMolecular Weight: 142.261760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SJXUGVWKLLOJDR-OCAPTIKFSA-N

54053-76-8
Benzo[c]thiophene,1,3,3a,4,7,7a-hexahydro-, (3aR,7aS)-rel- (3 suppliers)
Compound Structure IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzothiophene | CAS Registry Number: 74626-69-0
Synonyms: 8-Thiabicyclo[4.3.0]non-3-ene, AG-G-96716, Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, 74601-20-0, Benzo(c)thiophene, 1,3,3a,4,7,7a-hexahydro-, NSC154761, ACMC-20mhpi, AC1L3POI, Benzo[c]thiophene, 1,3,3a,4,7,7a-hexahydro-, trans-, AGN-PC-000AEC, SureCN7335959, CTK5E0108, 113251-35-7, NSC-154761, 1,3,3a,4,7,7a-Hexahydro-2-benzothiophene, Benzo[c]thiophene,1,3,3a,4,7,7a-hexahydro-

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ASTZLIXTXJMRFI-UHFFFAOYSA-N

74626-69-0
Benzo[c]thiophene,1,3-dihydro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 2,2-dioxide (1 supplier)675576-35-9
Benzo[c]thiophene,4,5,6,7-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 4,5,6,7-tetrahydro-1-benzothiophene | CAS Registry Number: 6435-76-3
Synonyms: BRN 1237239, 4,5,6,7-tetrahydro-1-benzothiophene, 4,5,6,7-Tetrahydro-2-benzothiophene, BENZOTHIOPHENE, 4,5,6,7-TETRAHYDRO-, AC1L2LCO, SureCN75265, AKOS016025623, LS-41335, 5-17-01-00498 (Beilstein Handbook Reference)

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CBKDCOKSXCTDAA-UHFFFAOYSA-N

6435-76-3
Benzo[c]thiophene,4,5,6,7-tetraphenyl-1,3-bis[4-(phenylsulfonyl)phenyl]- (0 suppliers)643768-21-2
BENZO[C]THIOPHENE,4-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 4-fluoro-2-benzothiophene | CAS Registry Number: 156004-45-4
Synonyms: 4-Fluoro-2-benzo[b]thiophene, KB-290613

Molecular Formula: C8H5FSMolecular Weight: 152.188703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NVVNTOOOZWCDDG-UHFFFAOYSA-N

156004-45-4
BENZO[C]THIOPHENE,5-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 5-fluoro-2-benzothiophene | CAS Registry Number: 156004-43-2
Synonyms: 5-Fluoro-2-benzo[b]thiophene, KB-292447

Molecular Formula: C8H5FSMolecular Weight: 152.188703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCAOHKFANLRXKW-UHFFFAOYSA-N

156004-43-2
Benzo[c]thiophene-1(3H)-selone (2 suppliers)
Compound Structure IUPAC Name: 3H-2-benzothiophene-1-selone | CAS Registry Number: 29723-46-4

Molecular Formula: C8H6SSeMolecular Weight: 213.167 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GHQAYZOQKJJZLW-UHFFFAOYSA-N

29723-46-4
Benzo[c]thiophene-1(3H)-thione, 3,3-bis(3-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-bis(3-methylphenyl)-2-benzothiophene-1-thione | CAS Registry Number: 89844-75-7
Synonyms: ACMC-20lr3n, AGN-PC-00LKGR, CTK2I9568

Molecular Formula: C22H18S2Molecular Weight: 346.508320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVLJPPMNPFTQDY-UHFFFAOYSA-N

89844-75-7
Benzo[c]thiophene-1,3-dicarboxylic acid, 4,5,6,7-tetrafluoro-,bis(pentafluorophenyl) ester (0 suppliers)679816-65-0
Benzo[c]thiophene-1,3-dione, 5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-benzothiophene-1,3-dione | CAS Registry Number: 106940-85-6
Synonyms: ACMC-20maru, SureCN11002203, AGN-PC-00NA42, CTK0D6638

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KPBJRIDPXOFOKB-UHFFFAOYSA-N

106940-85-6
BENZO[C]THIOPHENE-1,3-DITHIONE (3 suppliers)
Compound Structure IUPAC Name: 2-benzothiophene-1,3-dithione | CAS Registry Number: 17165-72-9
Synonyms: Benzo[c]thiophene-1,3-dithione, CTK0I0891, AG-E-20987, Phthalicacid, tetrathio-, cyclic anhydrosulfide (8CI); 1,2-Benzenedicarbodithioic acid,cyclic anhydrosulfide

Molecular Formula: C8H4S3Molecular Weight: 196.312360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PQFUKVWTMZWAMW-UHFFFAOYSA-N

17165-72-9
BENZO[C]THIOPHENE-1-CARBONYL CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: 2-benzothiophene-1-carbonyl chloride | CAS Registry Number: 133179-63-2
Synonyms: CTK4B8400, AG-D-67581, KB-250754

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ONGCXHZOGJFNJA-UHFFFAOYSA-N

133179-63-2
Benzo[c]thiophene-1-carboxamide,N-[(1S,2R)-2-[[[(1S)-1-formyl-2-phenylethyl]amino]carbonyl]cyclohexyl]-3-(methylsulfonyl)- (0 suppliers)820990-67-8
Benzo[c]thiophene-1-carboxylic acid (1 supplier)412004-39-8
Benzo[c]thiophene-1-carboxylic acid, 1,3-dihydro-1-mercapto-, methylester (0 suppliers)80466-69-9
BENZO[C]THIOPHENE-1-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLSULFONYL)-4-OXO- (5 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylic acid | CAS Registry Number: 873189-09-4
Synonyms: 6,6-dimethyl-3-(methylsulfonyl)-4-oxo-4,5,6,7-tetrahydrobenzo[c]thiophene-1-carboxylic acid, SureCN4923028, CTK8D4238, AKOS015902019, AK141278, I14-12855

Molecular Formula: C12H14O5S2Molecular Weight: 302.366560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RTAGPTZBWFAJMW-UHFFFAOYSA-N

873189-09-4
BENZO[C]THIOPHENE-1-CARBOXYLIC ACID, 4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-3-(METHYLSULFONYL)-4-OXO-, (2,3-DIHYDRO-1,4-BENZODIOXIN-2-YL)METHYL ESTER (1 supplier)
Compound Structure IUPAC Name: 2,3-dihydro-1,4-benzodioxin-3-ylmethyl 6,6-dimethyl-3-methylsulfonyl-4-oxo-5,7-dihydro-2-benzothiophene-1-carboxylate | CAS Registry Number: 873189-11-8
Synonyms: SCHEMBL4918850, CTK7G0685, AKOS015967562, KB-308412, 3-METHANESULFONYL-6,6-DIMETHYL-4-OXO-4,5,6,7-TETRAHYDRO-BENZO[C]THIOPHENE-1-CARBOXYLIC ACID 2,3-DIHYDRO-BENZO[1,4]DIOXIN-2-YLMETHYL ESTER, benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-6,6-dimethyl-3-(methylsulfonyl)-4-oxo-,(2,3-dihydro-1,4-benzodioxin-2-yl)methyl ester

Molecular Formula: C21H22O7S2Molecular Weight: 450.525180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VHLPBHJHZMRUFQ-UHFFFAOYSA-N

873189-11-8
Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-4-oxo-3-(phenylmethyl)-, ethyl ester (0 suppliers)364757-84-6
Benzo[c]thiophene-1-carboxylic acid,4,5,6,7-tetrahydro-4-oxo-3-phenoxy-, ethyl ester (0 suppliers)364757-92-6
Benzo[c]thiophene-1-carboxylic acid,5-bromo-4,5,6,7-tetrahydro-3-(methylthio)-4-oxo-, ethyl ester (0 suppliers)175541-19-2
Benzo[c]thiophene-1-ethanamine,1,3-dihydro-N,N,3-trimethyl-1-phenyl-, 2-oxide (0 suppliers)42907-78-8
Benzo[c]thiophene-1-ethanamine,1,3-dihydro-N,N,a,3,3-pentamethyl-1-phenyl-(9CI) (0 suppliers)42907-82-4
Benzo[c]thiophene-1-ol, 1,3-dihydro-, 2,2-dioxide (1 supplier)
Compound Structure IUPAC Name: 2,2-dioxo-1,3-dihydro-2-benzothiophen-1-ol | CAS Registry Number: 92912-33-9
Synonyms: ACMC-20lws9, AGN-PC-00L9RR, CTK3F7021, 2,2-dioxo-1,3-dihydro-benzo[c]thiophen-1-ol, 1,3-dihydro-2-benzothiophen-1-ol 2,2-dioxide

Molecular Formula: C8H8O3SMolecular Weight: 184.212320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEFCYFZKRWGNSE-UHFFFAOYSA-N

92912-33-9
Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-(2-methylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1-(2-methylphenyl)-2-benzothiophen-1-ol | CAS Registry Number: 66665-14-3
Synonyms: AGN-PC-00POJ7, CTK1H9649

Molecular Formula: C17H18OSMolecular Weight: 270.389220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FKGKXYRWOARWCA-UHFFFAOYSA-N

66665-14-3
Benzo[c]thiophene-1-ol, 1,3-dihydro-3,3-dimethyl-1-phenyl- (1 supplier)
Compound Structure IUPAC Name: 3,3-dimethyl-1-phenyl-2-benzothiophen-1-ol | CAS Registry Number: 35308-97-5
Synonyms: AGN-PC-00POJ5, CTK1B7043

Molecular Formula: C16H16OSMolecular Weight: 256.362640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVWNEXJRROGPCS-UHFFFAOYSA-N

35308-97-5
Benzo[c]thiophene-1-ol, 6-chloro-1,3-dihydro-3-(methylimino)- (1 supplier)
Compound Structure IUPAC Name: 6-chloro-3-methylimino-1H-2-benzothiophen-1-ol | CAS Registry Number: 60253-32-9
Synonyms: CTK2F1006

Molecular Formula: C9H8ClNOSMolecular Weight: 213.683920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZYWAUBQTGZQNKY-UHFFFAOYSA-N

60253-32-9
BENZO[C]THIOPHENE-1-OL,1,3-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dihydro-2-benzothiophen-1-ol | CAS Registry Number: 478557-16-3
Synonyms: SCHEMBL11712618, CTK8I8385, Benzo[c]thiophene-1-ol,1,3-dihydro-

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQYATADBNHRWHF-UHFFFAOYSA-N

478557-16-3
BENZO[C]THIOPHENE-1-PROPANAMINE,1,3-DIHYDRO- N,N,3,3-TETRAMETHYL-1-PHENYL- (1 supplier)24590-14-5
Benzo[c]thiophene-4,7-dicarbonitrile, 1,3-bis(4-methylphenyl)-,2,2-dioxide (0 suppliers)643768-19-8
Benzo[c]thiophene-5,6-diamine,N,N'-bis(3-methylphenyl)-1,3-bis[4-(1-naphthalenylphenylamino)phenyl]-N,N'-diphenyl- (0 suppliers)643768-16-5
Benzo[c]thiophene-5,6-diamine,N,N,N',N'-tetrakis(4-methylphenyl)-1,3-diphenyl- (0 suppliers)643768-15-4
Benzo[c]thiophene-5,6-dicarbonitrile,1,3-bis(2-benzoxazolyl)-4,7-diphenyl- (0 suppliers)643768-30-3
Benzo[c]thiophene-5,6-dicarboxylic acid,1,3,4,7-tetrakis[(1-methylethyl)thio]-, dimethyl ester (0 suppliers)98088-23-4
Benzo[c]thiophene-5-ethanol (1 supplier)
Compound Structure IUPAC Name: 2-(2,2-dioxo-1,3-dihydro-2-benzothiophen-5-yl)ethanol | CAS Registry Number: 188111-53-7
Synonyms: Benzo[c]thiophene-5-ethanol, 1,3-dihydro-, 2,2-dioxide

Molecular Formula: C10H12O3SMolecular Weight: 212.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UBVINLQNPMGCHL-UHFFFAOYSA-N

188111-53-7
Benzo[c]thiophene-5-sulfonic acid, 1,3-dihydro-, sodium salt (0 suppliers)165455-32-3
Benzo[c]thiophenium, 1,3-dihydro-2-(2-methylpropyl)-, perchlorate (1 supplier)
Compound Structure IUPAC Name: 2-(2-methylpropyl)-1,3-dihydro-2-benzothiophen-2-ium;perchlorate | CAS Registry Number: 95675-85-7
Synonyms: ACMC-20m04u, CTK3F3459

Molecular Formula: C12H17ClO4SMolecular Weight: 292.778980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VRGKKGGMBNYSQB-UHFFFAOYSA-M

95675-85-7
Benzo[C]Xanthen-7-One (2 suppliers)
Compound Structure IUPAC Name: benzo[c]xanthen-7-one | CAS Registry Number: 63154-69-8
Synonyms: Benzo[c]xanthen-7-one, AmbTiB65141, MLS000518190, MolPort-000-001-812, KUC100653N, ZINC25496773, SMR000327221, B65141

Molecular Formula: C17H10O2Molecular Weight: 246.260100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIEFLOYQNMSGDX-UHFFFAOYSA-N

63154-69-8
BENZO[C]XANTHYLIUM,5,6-DIHYDRO-3-METHOXY-,TETRAFLUOROBORATE(1-) (1 supplier)
Compound Structure IUPAC Name: 3-methoxy-5,6-dihydrobenzo[c]xanthen-12-ium;tetrafluoroborate | CAS Registry Number: 62654-11-9
Synonyms: DTXSID20886500, Benzo[c]xanthylium, 5,6-dihydro-3-methoxy-, tetrafluoroborate(1-) (1:1)

Molecular Formula: C18H15BF4O2Molecular Weight: 350.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UQZCOUPFQLSUOW-UHFFFAOYSA-N

62654-11-9
BENZO[CD]INDAZOLE,1,3,4,5-TETRAHYDRO- (5 suppliers)
Compound Structure Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, SCHEMBL9245242, CTK8G5718, MolPort-004-812-028, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, Benz[cd]indazole,1,3,4,5-tetrahydro-, AK156769, AJ-110568, Z-6357

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

65832-15-7
BENZO[CD]INDAZOLE,1,6,7,8-TETRAHYDRO- (4 suppliers)
Compound Structure Synonyms: 1,3,4,5-Tetrahydrobenzo[cd]indazole, 65832-15-7, 1,3,4,5-Tetrahydro-benz[cd]indazole, SCHEMBL9245242, CTK8G5718, GQPCCSVOPLEZFT-UHFFFAOYSA-N, 9609AH, ZINC45821455, 1,3,4,5-Tetrahydro-benzo[cdindazole, AKOS024261882, FCH1178173, 1,3,4,5-Tetrahydro-benzo[cd]indazole, AS-47503, Benz[cd]indazole, 1,3,4,5-tetrahydro-, Benz[cd]indazole, 1,6,7,8-tetrahydro-, AJ-110568, AX8291005, Z-6357

Molecular Formula: C10H10N2Molecular Weight: 158.204 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQPCCSVOPLEZFT-UHFFFAOYSA-N

111254-68-3
BENZO[CD]INDOL-2(1H)-ONE,1-ETHYL-2A,3,4,5-TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-ethyl-2a,3,4,5-tetrahydrobenzo[cd]indol-2-one | CAS Registry Number: 230301-19-6
Synonyms: SCHEMBL6422725, Benz[cd]indol-2 -one,1-ethyl-2a,3,4,5-tetrahydro-

Molecular Formula: C13H15NOMolecular Weight: 201.264300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KXPKPBDFRGOZMB-UHFFFAOYSA-N

230301-19-6
BENZO[CD]INDOL-3(1H)-ONE,2-ETHYL-1-HYDROXY- (3 suppliers)350026-76-5
BENZO[CD]INDOL-4-AMINE,1,3,4,5-TETRAHYDRO-6- (5-OXAZOLYL)-N,N-DIPROPYL-,(4R)- (1 supplier)156896-33-2
BENZO[CD]INDOL-5(1H)-ONE,1-BENZOYL-2,2A,3,4- TETRAHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 1-benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5-one | CAS Registry Number: 51867-02-8
Synonyms: RSAHJIGJBAOLBE-UHFFFAOYSA-N, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one, Kornfeld ketone, AC1LC69E, SCHEMBL6993892, CTK7G2675, MolPort-019-735-130, KB-11221, PL058215, 1-benzoyl-1,2,2a,3,4,5-hexahydrobenz[cd]indol-5-one, 1-Benzoyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5(1H)-one #, Benz[cd]indol-5(1H)-one, 2,2a,3,4-tetrahydro-1-benzoyl-, 2-BENZOYL-2-AZATRICYCLO[6.3.1.0?,(1)(2)]DODECA-1(11),8(12),9-TRIEN-7-ONE

Molecular Formula: C18H15NO2Molecular Weight: 277.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RSAHJIGJBAOLBE-UHFFFAOYSA-N

51867-02-8
BENZO[CD]INDOLE,1,2-DIHYDRO- (4 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrobenzo[cd]indole | CAS Registry Number: 45990-12-3
Synonyms: benz(cd)indoline, 1,2-Dihydrobenz[cd]indole, SCHEMBL7604368, CTK8I7873

Molecular Formula: C11H9NMolecular Weight: 155.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HFJHUOIVZVHBBM-UHFFFAOYSA-N

45990-12-3
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