PRODUCT NAME | CAS Registry Number |
(3 suppliers)
IUPAC Name: 2-benzyl-7-fluoro-3,4,5,10-tetrahydro-1H-azepino[3,4-b]indole | CAS Registry Number: 919120-56-2
Synonyms: CTK3H4208, Azepino[3,4-b]indole, 7-fluoro-1,2,3,4,5,10-hexahydro-2-(phenylmethyl)-
Molecular Formula: | C19H19FN2 | Molecular Weight: | 294.365963 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: QYNXTONXAWXBJH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine | CAS Registry Number: 84298-40-8
Synonyms: BRN 5565108, 2,3,4,5-Tetrahydro-N,N-dimethylazepino(3,4-b)indole-10(1H)-propanamine, Azepino(3,4-b)indole-10(1H)-propanamine, 2,3,4,5-tetrahydro-N,N-dimethyl-, AC1MIH3T, LS-22963, N,N-dimethyl-3-(2,3,4,5-tetrahydro-1H-azepino[3,4-b]indol-10-yl)propan-1-amine
Molecular Formula: | C17H25N3 | Molecular Weight: | 271.400500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: JMCZCZZHOVVORH-UHFFFAOYSA-N
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IUPAC Name: 2-ethyl-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole | CAS Registry Number: 919120-45-9
Synonyms: CTK3H4216, Azepino[4,3-b]indole, 2-ethyl-1,2,3,4,5,6-hexahydro-
Molecular Formula: | C14H18N2 | Molecular Weight: | 214.306120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NDMJXDNSSNTTCR-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 2-ethyl-9-fluoro-3,4,5,6-tetrahydro-1H-azepino[4,3-b]indole | CAS Registry Number: 919120-47-1
Synonyms: Azepino[4,3-b]indole, 2-ethyl-9-fluoro-1,2,3,4,5,6-hexahydro-, AGN-PC-00QAT1, CTK3H4214
Molecular Formula: | C14H17FN2 | Molecular Weight: | 232.296583 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: HOVPQJRURDQENU-UHFFFAOYSA-N
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IUPAC Name: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 7546-78-3
Synonyms: 1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, AC1L1DHD, SureCN3045846, CHEMBL310620, CTK2G1024, CHEBI:223920
Molecular Formula: | C12H14N2 | Molecular Weight: | 186.252960 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: NGUNYFTXLWTSNC-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 1,3,8-trimethyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole | CAS Registry Number: 88629-48-5
Synonyms: ACMC-20lc4l, CTK3A8628
Molecular Formula: | C21H24N2 | Molecular Weight: | 304.428660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ARLISBCHTJWWJX-UHFFFAOYSA-N
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IUPAC Name: 1,3-dimethyl-6-phenyl-1,2,4,5-tetrahydroazepino[4,5-b]indole | CAS Registry Number: 88629-28-1
Synonyms: ACMC-20lc4k, CTK3A8629
Molecular Formula: | C20H22N2 | Molecular Weight: | 290.402080 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KCXPAAUREDXZGP-UHFFFAOYSA-N
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IUPAC Name: 1-methyl-6-phenyl-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 88629-27-0
Synonyms: ACMC-20lc4j, CTK3A8630
Molecular Formula: | C19H20N2 | Molecular Weight: | 276.375500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: LJIIUCWVGQMPPK-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-methyl-5-phenyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 75671-10-2
Synonyms: SureCN8503754, CHEMBL23529, CTK2G0931, CHEBI:129727
Molecular Formula: | C19H20N2 | Molecular Weight: | 276.375500 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: MIBJALISUVUJMQ-UHFFFAOYSA-N
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IUPAC Name: 9-(4-fluorophenyl)sulfonyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 321523-58-4
Synonyms: SureCN6038307, CTK1B9408, Azepino[4,5-b]indole, 9-[(4-fluorophenyl)sulfonyl]-1,2,3,4,5,6-hexahydro-
Molecular Formula: | C18H17FN2O2S | Molecular Weight: | 344.403183 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: FGKLVFFQKCWYHG-UHFFFAOYSA-N
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IUPAC Name: 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole | CAS Registry Number: 7546-66-9
Synonyms: BRN 0958568, 1,2,3,4,5,6-Hexahydro-3-methylazepino(4,5-b)indole, 3-Methyl-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-3-METHYL-, 3-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole, AC1L2N9M, SureCN8260736, LS-22935, AM20041118, 5-23-07-00376 (Beilstein Handbook Reference), 3-methyl-1,2,3,4,5,6-hexahydro-azepino[4,5-b]indole, 3-methyl-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: WBCPONKOWIDTJM-UHFFFAOYSA-N
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IUPAC Name: 6-benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 7345-43-9
Synonyms: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-benzyl-, hydrochloride, 6-Benzyl-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 6-BENZYL-1,2,3,4,5,6-HEXAHYDRO-, MONOHYDROCHLORIDE, AC1L2MYB, LS-22916, 6-benzyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
Molecular Formula: | C19H21ClN2 | Molecular Weight: | 312.836440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WHPHIFMPUDPVGE-UHFFFAOYSA-N
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(7 suppliers)
IUPAC Name: 9-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole | CAS Registry Number: 15918-89-5
Synonyms: BRN 0644303, 1,2,3,4,5,6-Hexahydro-9-methyl-azepino(4,5-b)indole, AZEPINO(4,5-b)INDOLE, 1,2,3,4,5,6-HEXAHYDRO-9-METHYL-, AC1L1DH1, CTK8H1242, LS-22936, 5-23-07-00407 (Beilstein Handbook Reference), 9-methyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
Molecular Formula: | C13H16N2 | Molecular Weight: | 200.279540 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 1 |
InChIKey: FVLVZXBWCQAPAT-UHFFFAOYSA-N
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IUPAC Name: 6-ethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium;chloride | CAS Registry Number: 15918-74-8
Synonyms: Azepino(4,5-b)indole, 1,2,3,4,5,6-hexahydro-6-ethyl-, hydrochlorride, 6-Ethyl-1,2,3,4,5,6-hexahydro-azepino(4,5-b)indole hydrochloride, AZEPINO(4,5-b)INDOLE, 6-ETHYL-1,2,3,4,5,6-HEXAHYDRO-, MONOHYDROCHLORIDE, AC1L1DGM, LS-22924, 6-ethyl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indol-6-ium chloride
Molecular Formula: | C14H19ClN2 | Molecular Weight: | 250.767060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: NDIGCJSNBFAFHB-UHFFFAOYSA-N
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