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2-ethyl-8-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
2-ethyl-8-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:
CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)C
Isomeric SMILES
CCN1CCCN2C(C1=O)CC3=C2C=C(C=C3)C
InChI
InChI=1S/C15H20N2O/c1-3-16-7-4-8-17-13-9-11(2)5-6-12(13)10-14(17)15(16)18/h5-6,9,14H,3-4,7-8,10H2,1-2H3
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
- (E)-N-[3-[(2,2-dimethyl-3-phenyl-propanoyl)-methyl-amino]phenyl]-2-methyl-hept-3-enamide
- 7-methoxy-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole
- S-ethyl N-[3-(2,2-dimethylpentanoylamino)phenyl]carbamothioate
- [3-[[(E)-but-2-enoyl]amino]phenyl] N-(3,4-dichlorophenyl)carbamate
- N-[3-[[2,4-dimethylpent-3-en-2-yl(methyl)carbamoyl]amino]phenyl]-N-[3-(2-methoxyethoxy)propyl]ethanamide
- [3-(2,2,4-trimethylpentanoylamino)phenyl] N-pyrrolidin-1-ylcarbamate
- 7-chloranyl-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 3-ethyl-1,8-dimethoxy-octane
- 9-chloranyl-2-methyl-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- 2-[(2,2-dimethyl-5-phenyl-pentanoyl)amino]-N-phenyl-cyclopropane-1-carboxamide
