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(1Z)-1-(1H-imidazol-2-ylmethylidene)-2,3-dihydroindene-5-carbonitrile
(1Z)-1-(1H-imidazol-2-ylmethylidene)-2,3-dihydroindene-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=CC2=NC=CN2)C3=C1C=C(C=C3)C#N
Isomeric SMILES
C1C/C(=C/C2=NC=CN2)/C3=C1C=C(C=C3)C#N
InChI
InChI=1S/C14H11N3/c15-9-10-1-4-13-11(7-10)2-3-12(13)8-14-16-5-6-17-14/h1,4-8H,2-3H2,(H,16,17)/b12-8-
Other Product
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