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2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
2-[7,8-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC=C2NC(=O)CN3C4=C(CCNCC4)C5=C3C(=C(C=C5)Cl)Cl
Isomeric SMILES
C1CCC2=C(C1)C=CC=C2NC(=O)CN3C4=C(CCNCC4)C5=C3C(=C(C=C5)Cl)Cl
InChI
InChI=1S/C24H25Cl2N3O/c25-19-9-8-18-17-10-12-27-13-11-21(17)29(24(18)23(19)26)14-22(30)28-20-7-3-5-15-4-1-2-6-16(15)20/h3,5,7-9,27H,1-2,4,6,10-14H2,(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 10-[3-(2-fluoranyl-6-methyl-phenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3-[2,3-bis(fluoranyl)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7,8-bis(chloranyl)-6-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-[3-[3,5-bis(chloranyl)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-(3-chlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7,8-bis(chloranyl)-6-[2-(1H-indol-4-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide; 2,2,2-tris(fluoranyl)ethanoic acid
- N-phenyl-2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide
- 10-pyrimidin-5-yl-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3-(2-ethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
