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4-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzenecarbonitrile
4-[(Z)-(3-oxidanylidene-1H-inden-2-ylidene)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)C#N
Isomeric SMILES
C\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=C(C=C3)C#N
InChI
InChI=1S/C17H11NO/c18-11-13-7-5-12(6-8-13)9-15-10-14-3-1-2-4-16(14)17(15)19/h1-9H,10H2/b15-9-
Other Product
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