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2-ethyl-9-methoxy-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
2-ethyl-9-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=CC(=C3)OC
Isomeric SMILES
CCN1CCCN2C(C1=O)CC3=C2C=CC(=C3)OC
InChI
InChI=1S/C15H20N2O2/c1-3-16-7-4-8-17-13-6-5-12(19-2)9-11(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
- N-methyl-N-[1-(9H-xanthen-9-yl)piperidin-3-yl]propanamide
- 2-butyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one
- 1-(3-methoxy-9H-xanthen-9-yl)-N,N-dimethyl-piperidin-4-amine
- 2-(phenylmethyl)-1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indole
- N,N-dimethyl-1-(9H-xanthen-9-yl)piperidin-4-amine
- 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)pentan-1-one
- N,N-diethyl-1-(phenylmethyl)piperidin-3-amine
- 1-(2-chloranyl-9H-xanthen-9-yl)-N,N-dimethyl-piperidin-3-amine
- N,N-dimethyl-1-(3-methyl-9H-xanthen-9-yl)piperidin-4-amine
- N,N-dibutyl-1-(9H-xanthen-9-yl)piperidin-3-amine
