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(3Z)-3-methoxyimino-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
(3Z)-3-methoxyimino-1-[[3-(trifluoromethyl)phenyl]methyl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CON=C1C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)C(F)(F)F
Isomeric SMILES
CO/N=C\1/C2=CC=CC=C2N(C1=O)CC3=CC(=CC=C3)C(F)(F)F
InChI
InChI=1S/C17H13F3N2O2/c1-24-21-15-13-7-2-3-8-14(13)22(16(15)23)10-11-5-4-6-12(9-11)17(18,19)20/h2-9H,10H2,1H3/b21-15-
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