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(3Z)-3-[[(3-methyl-2-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one
(3Z)-3-[[(3-methyl-2-oxidanyl-phenyl)amino]methylidene]-1H-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC=C2C3=CC=CC=C3NC2=O)O
Isomeric SMILES
CC1=C(C(=CC=C1)N/C=C\2/C3=CC=CC=C3NC2=O)O
InChI
InChI=1S/C16H14N2O2/c1-10-5-4-8-14(15(10)19)17-9-12-11-6-2-3-7-13(11)18-16(12)20/h2-9,17,19H,1H3,(H,18,20)/b12-9-
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