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(10-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
(10-phenoxy-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl)-phenyl-methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC2=C1C3=C(N2)C=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5
Isomeric SMILES
C1CN(CCC2=C1C3=C(N2)C=CC=C3OC4=CC=CC=C4)C(=O)C5=CC=CC=C5
InChI
InChI=1S/C25H22N2O2/c28-25(18-8-3-1-4-9-18)27-16-14-20-21(15-17-27)26-22-12-7-13-23(24(20)22)29-19-10-5-2-6-11-19/h1-13,26H,14-17H2
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
- 2-[3-(2-azidoethyl)-6-fluoranyl-1H-indol-2-yl]-2-methyl-propanedioic acid
- 10-[2-(trifluoromethyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole
- 2-[9,10-bis(chloranyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide
- 7,10-bis(chloranyl)-6-(2-quinolin-8-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 7,9-bis(chloranyl)-6-(2-quinolin-7-yloxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole
- 10-[3-[3-(trifluoromethyloxy)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 10-[3-(4-fluoranylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
- 7,9-bis(chloranyl)-6-(2-phenoxyethyl)-2,3,4,5-tetrahydro-1H-azepino[4,5-b]indole hydrochloride
- [10-(3-chlorophenyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]indol-3-yl]-phenyl-methanone
- 10-[3-(3,5-dimethylphenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride
