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(3E)-1-ethyl-5-methyl-3-[(3-methylphenyl)hydrazinylidene]indol-2-one
(3E)-1-ethyl-5-methyl-3-[(3-methylphenyl)hydrazinylidene]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C)C(=NNC3=CC=CC(=C3)C)C1=O
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C)/C(=N\NC3=CC=CC(=C3)C)/C1=O
InChI
InChI=1S/C18H19N3O/c1-4-21-16-9-8-13(3)11-15(16)17(18(21)22)20-19-14-7-5-6-12(2)10-14/h5-11,19H,4H2,1-3H3/b20-17+
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