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9-[(3-fluorophenyl)methyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
9-[(3-fluorophenyl)methyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN2C1CC3=C2C=CC(=C3)CC4=CC(=CC=C4)F
Isomeric SMILES
C1CNCCN2C1CC3=C2C=CC(=C3)CC4=CC(=CC=C4)F
InChI
InChI=1S/C19H21FN2/c20-17-3-1-2-14(12-17)10-15-4-5-19-16(11-15)13-18-6-7-21-8-9-22(18)19/h1-5,11-12,18,21H,6-10,13H2
Other Product
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- 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
- 1-[1-(dimethylamino)propyl]urea
- 5-[(E)-hept-5-enyl]bicyclo[2.2.1]hept-2-ene
- trizinc; carbanide; cobalt(3+); ethane-1,2-diol; dodecacyanide
- 2,5-bis(tert-butylperoxy)-2,4-dimethyl-hexane
- N-[3-(2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indol-8-yl)phenyl]ethanamide
- N-(3-methyl-1,2-oxazol-5-yl)-2-oxidanylidene-2-(2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indol-11-yl)ethanamide
- 9-[4-propan-2-yloxy-2-(trifluoromethyl)phenyl]-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
- 8-(2-methylsulfanylphenyl)-2,3,4,5-tetrahydro-1H-[1,4]diazepino[1,7-a]indole
- 3-(1-butylcyclohexyl)oxycarbonylbenzoate
- 9-(4-methylsulfanylphenyl)-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,7-a]indole
