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1-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
1-(pyridin-3-ylmethyl)-3-[3-(trifluoromethyl)phenyl]imino-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CN=CC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C(=NC3=CC=CC(=C3)C(F)(F)F)C(=O)N2CC4=CN=CC=C4
InChI
InChI=1S/C21H14F3N3O/c22-21(23,24)15-6-3-7-16(11-15)26-19-17-8-1-2-9-18(17)27(20(19)28)13-14-5-4-10-25-12-14/h1-12H,13H2
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
- 3-[3,5-bis(chloranyl)phenyl]imino-1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-2-one
- 6-methoxy-1-phenyl-indole-2,3-dione
- 2-[4-[(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino]phenyl]ethanenitrile
- 3-(4-bromophenyl)imino-1-thiophen-3-yl-indol-2-one
- 2-azanyl-2-[2-[1,1-bis(carboxymethylamino)ethyl-(carboxymethyl)amino]ethyl]-4-[2-[[3-[[2-[[2-[[4-[[3,3-bis(carboxymethylamino)-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]ethanoylamino]carbamoyl]-1H-indol-3-yl]-phenyl-methyl]-1H-indol-2-yl]carbonyl]hydrazinyl]-4-oxidanylidene-butanoic acid
- 2,2-bis(azanyl)-4-oxidanylidene-5,5-bis(sulfanyl)pentanoic acid
- 3-[[2-(aminocarbamoyl)-1H-indol-3-yl]-(4-methoxyphenyl)methyl]-1H-indole-2-carbohydrazide
- 3-[(Z)-[2-(aminocarbamoyl)-1,2-dihydroindol-3-ylidene]methyl]-1H-indole-2-carbohydrazide
- azane; 2,3,4,4-tetramethylpent-2-ene
- 2,3-dinitrobenzaldehyde
