1-[3-(trifluoromethyl)phenyl]-3H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C(F)(F)F
Isomeric SMILES
C1C2=CC=CC=C2N(C1=O)C3=CC=CC(=C3)C(F)(F)F
InChI
InChI=1S/C15H10F3NO/c16-15(17,18)11-5-3-6-12(9-11)19-13-7-2-1-4-10(13)8-14(19)20/h1-7,9H,8H2
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
- 2,4-dimethyl-5-[(E)-[2-oxidanylidene-4-[3-(trifluoromethyl)phenyl]-1H-indol-3-ylidene]methyl]-1H-pyrrole-3-carboxylic acid
- (3E)-3-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3-methyl-1H-pyrrol-2-yl]methylidene]-4-(4-fluorophenyl)-1H-indol-2-one
- 1-[(5E)-5-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3-methyl-1H-pyrrol-2-yl]methylidene]cyclohexa-1,3-dien-1-yl]-3H-indol-2-one
- (3Z)-3-[[4-(1-ethanoylpiperidin-4-yl)carbonyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]azepin-2-yl]methylidene]-4-(3-fluorophenyl)-1H-indol-2-one
- 5-[(E)-[4-(3-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-3-carboxylic acid
- 4-[4-(trifluoromethyloxy)phenyl]-1,3-dihydroindol-2-one
- 2-[2,2,2-tris(fluoranyl)ethylamino]ethanamide
- 5-[(E)-[4-(3-fluorophenyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4-methyl-1H-pyrrole-2-carboxylic acid
- (3E)-4-(4-bromophenyl)-3-[[4-(3,5-dimethylpiperazin-1-yl)carbonyl-3-methyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- (3E)-3-[[3-(3,5-dimethylpiperazin-1-yl)carbonyl-5-methyl-1H-pyrrol-2-yl]methylidene]-4-(2-fluorophenyl)-1H-indol-2-one
