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7,8-bis(chloranyl)-6-[2-(1H-indol-4-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
7,8-bis(chloranyl)-6-[2-(1H-indol-4-yloxy)ethyl]-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC2=C1C3=C(N2CCOC4=CC=CC5=C4C=CN5)C(=C(C=C3)Cl)Cl
Isomeric SMILES
C1CNCCC2=C1C3=C(N2CCOC4=CC=CC5=C4C=CN5)C(=C(C=C3)Cl)Cl
InChI
InChI=1S/C22H21Cl2N3O/c23-17-5-4-15-14-6-9-25-10-8-19(14)27(22(15)21(17)24)12-13-28-20-3-1-2-18-16(20)7-11-26-18/h1-5,7,11,25-26H,6,8-10,12-13H2
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
- 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
- 6-(2-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole; 2,2,2-tris(fluoranyl)ethanoic acid
- 10-phenoxy-3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indole
- 6-(2-phenylsulfanylethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- tert-butyl 6-(2-azidoethyl)-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- tert-butyl 6-[3-[(4-methoxyphenyl)amino]-3-oxidanylidene-propyl]-1,2,4,5-tetrahydroazepino[4,5-b]indole-3-carboxylate
- 7,10-bis(chloranyl)-6-(2-quinolin-5-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
