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11-(2-dimethylaminoethyl)-2,4-bis(fluoranyl)isoindolo[2,3-a]indol-6-one
11-(2-dimethylaminoethyl)-2,4-bis(fluoranyl)isoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C(C=C(C=C14)F)F
Isomeric SMILES
CN(C)CCC1=C2C3=CC=CC=C3C(=O)N2C4=C(C=C(C=C14)F)F
InChI
InChI=1S/C19H16F2N2O/c1-22(2)8-7-13-15-9-11(20)10-16(21)18(15)23-17(13)12-5-3-4-6-14(12)19(23)24/h3-6,9-10H,7-8H2,1-2H3
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
- 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
- (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
