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2-ethyl-8-methoxy-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
2-ethyl-8-methoxy-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:
CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)OC
Isomeric SMILES
CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)OC
InChI
InChI=1S/C15H20N2O2/c1-3-16-7-4-8-17-13-10-12(19-2)6-5-11(13)9-14(17)15(16)18/h5-6,10,14H,3-4,7-9H2,1-2H3
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
- [3-(propanoylamino)phenyl] N,N-diethylcarbamate
- (3-formamidophenyl) N-(phenylmethyl)carbamate
- [3-[butanoyl(4-methylhex-2-ynoyl)amino]phenyl] N,N-dimethylcarbamate
- [2-(phenylcarbamoyl)cyclopropyl] N-(2,6-diethylcyclohexyl)carbamate
- 7-chloranyl-2-ethyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- [2-(phenylcarbamoyl)cyclopropyl] N-[(4-methoxyphenyl)methyl]carbamate
- 2-ethyl-10-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 1-(15-azabicyclo[14.4.0]icosa-1(16),17,19-trien-20-yloxy)-N-methyl-methanimidate
- 9-chloranyl-2,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-1-one
- 15-azabicyclo[14.4.0]icosa-1(16),17,19-trien-20-yl N-methylcarbamate
