11-(2-dimethylaminoethyl)-2,4-dimethyl-isoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C(=C3N2C(=O)C4=CC=CC=C43)CCN(C)C)C
Isomeric SMILES
CC1=CC(=C2C(=C1)C(=C3N2C(=O)C4=CC=CC=C43)CCN(C)C)C
InChI
InChI=1S/C21H22N2O/c1-13-11-14(2)19-18(12-13)16(9-10-22(3)4)20-15-7-5-6-8-17(15)21(24)23(19)20/h5-8,11-12H,9-10H2,1-4H3
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
- tert-butyl 4-[3-[4-(2-azanyl-2-oxidanylidene-ethyl)-1-(4-methylsulfonylphenyl)piperidin-1-ium-1-yl]-1-phenyl-propyl]piperidine-1-carboxylate
- (E)-N-[(4-methylsulfonylphenyl)methyl]-3-[1-[3-(1-methylsulfonylpiperidin-4-yl)-3-phenyl-propyl]piperidin-4-yl]prop-2-enamide
- 1,5-dimethyl-3-[3-(1-methylsulfonylpiperidin-4-yl)-1-oxidanyl-3-phenyl-propyl]-4-phenyl-imidazolidin-2-one
- 2-chloranyl-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one
- 2-bromanyl-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one
- 11-(2-dimethylaminoethyl)-2-methyl-isoindolo[2,3-a]indol-6-one
- (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-methoxy-indol-1-yl]methanone
- [5-bromanyl-3-(2-dimethylaminoethyl)indol-1-yl]-(2-bromophenyl)methanone
- tert-butyl 4-(3-oxidanylidene-1-phenyl-propyl)piperidine-1-carboxylate
- 2-[1-(4-methylsulfonylphenyl)-1-[1-(3-phenylpiperidin-4-yl)propyl]piperidin-1-ium-4-yl]ethanamide
