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8-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
8-methoxy-2-methyl-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:
CN1CCCN2C(C1=O)CC3=C2C=C(C=C3)OC
Isomeric SMILES
CN1CCCN2C(C1=O)CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C14H18N2O2/c1-15-6-3-7-16-12-9-11(18-2)5-4-10(12)8-13(16)14(15)17/h4-5,9,13H,3,6-8H2,1-2H3
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
- 2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 2-cyclohexyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 9-fluoranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 4-(9-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 3-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-N,N-diethyl-propan-1-amine
- 1-(3,4-dimethoxyphenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 8-(trifluoromethyl)-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 1-(4-fluorophenyl)-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
- 4-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)butan-2-one
- 1-phenyl-5-propan-2-yl-1'-prop-2-ynyl-spiro[1H-2-benzofuran-3,4'-piperidine]
