11-[2-(dimethylamino)propyl]-4-methyl-isoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N3C(=C2CC(C)N(C)C)C4=CC=CC=C4C3=O
Isomeric SMILES
CC1=CC=CC2=C1N3C(=C2CC(C)N(C)C)C4=CC=CC=C4C3=O
InChI
InChI=1S/C21H22N2O/c1-13-8-7-11-16-18(12-14(2)22(3)4)20-15-9-5-6-10-17(15)21(24)23(20)19(13)16/h5-11,14H,12H2,1-4H3
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
- 6-[3-[(2-fluorophenyl)methyl]-5-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-2,4-bis(fluoranyl)isoindolo[2,3-a]indol-6-one
- 1H-benzimidazole; methanesulfonic acid
- (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-fluoranyl-indol-1-yl]methanone
- 5-bromanyl-3-methyl-1-phenyl-pyrazole
- (2-bromophenyl)-[3-(2-dimethylaminoethyl)-5-methoxy-indol-1-yl]methanone
- 6-[2-(4-azanyl-2-fluoranyl-phenyl)-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-4-methoxy-isoindolo[2,3-a]indol-6-one
- 5-(2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-4-phenyl-2-[4-(trifluoromethyl)phenyl]-1H-pyrazol-3-one
- 11-(2-dimethylaminoethyl)-2-methoxy-isoindolo[2,3-a]indol-6-one
