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(3Z)-3-hydroxyimino-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
(3Z)-3-hydroxyimino-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=NO)C(=O)N2CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)/C(=N/O)/C(=O)N2CC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C16H11F3N2O2/c17-16(18,19)11-5-3-4-10(8-11)9-21-13-7-2-1-6-12(13)14(20-23)15(21)22/h1-8,23H,9H2/b20-14-
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