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11-[2-(cyclopropylamino)ethyl]-2-fluoranyl-isoindolo[2,3-a]indol-6-one
11-[2-(cyclopropylamino)ethyl]-2-fluoranyl-isoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NCCC2=C3C4=CC=CC=C4C(=O)N3C5=C2C=C(C=C5)F
Isomeric SMILES
C1CC1NCCC2=C3C4=CC=CC=C4C(=O)N3C5=C2C=C(C=C5)F
InChI
InChI=1S/C20H17FN2O/c21-12-5-8-18-17(11-12)15(9-10-22-13-6-7-13)19-14-3-1-2-4-16(14)20(24)23(18)19/h1-5,8,11,13,22H,6-7,9-10H2
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-[2-(5-ethylthiophen-2-yl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindolo[2,3-a]indol-6-one
- 6-[2-[4-[3-(dimethylamino)propoxy]-3-fluoranyl-phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone
- 6-[2-[4-[3-(dimethylamino)propoxy]-3-fluoranyl-phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-2-fluoranyl-isoindolo[2,3-a]indol-6-one; ethanedioic acid
- 11-(2-dimethylaminoethyl)-2-fluoranyl-isoindolo[2,3-a]indol-6-one
- 5-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-2-methyl-1-(phenylmethyl)imidazole
- 2-bromanyl-11-[2-(4-methylpiperazin-1-yl)ethyl]isoindolo[2,3-a]indol-6-one
- 6-[3-[(4-methoxyphenyl)methyl]-5-phenyl-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
