11-(2-dimethylaminoethyl)-4-methoxy-isoindolo[2,3-a]indol-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C1C=CC=C4OC
Isomeric SMILES
CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C1C=CC=C4OC
InChI
InChI=1S/C20H20N2O2/c1-21(2)12-11-15-13-9-6-10-17(24-3)19(13)22-18(15)14-7-4-5-8-16(14)20(22)23/h4-10H,11-12H2,1-3H3
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
- 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
- (2-bromophenyl)-[4-chloranyl-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone
- (2-bromophenyl)-[6-chloranyl-3-(2-dimethylaminoethyl)-7-methyl-indol-1-yl]methanone
- 3,4-bis(chloranyl)-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one
- [6,7-bis(chloranyl)-3-(2-dimethylaminoethyl)indol-1-yl]-(2-bromophenyl)methanone
- 6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- (2-bromophenyl)-[4,5,7-tris(chloranyl)-3-(2-dimethylaminoethyl)indol-1-yl]methanone
- 6-[2-[3-(2-diethylaminoethyloxy)phenyl]-4-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 4-chloranyl-11-(2-dimethylaminoethyl)isoindolo[2,3-a]indol-6-one
