2-hexyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCN1CCCN2C(C1=O)CC3=CC=CC=C32
Isomeric SMILES
CCCCCCN1CCCN2C(C1=O)CC3=CC=CC=C32
InChI
InChI=1S/C18H26N2O/c1-2-3-4-7-11-19-12-8-13-20-16-10-6-5-9-15(16)14-17(20)18(19)21/h5-6,9-10,17H,2-4,7-8,11-14H2,1H3
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
- S-methyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate
- 9-ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 8-ethyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- 10-fluoranyl-2-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2,10-dimethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-methylheptan-2-yl N-[3-[butanoyl(decoxy)amino]phenyl]carbamate
- 2-methyl-8-(trifluoromethyl)-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- N-[3-[[butyl(methyl)carbamothioyl]amino]phenyl]-2,2,4-trimethyl-pentanamide
- 8-methoxy-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- (3-acetamidophenyl) N-(1-phenylethyl)carbamate
