(3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile

Systemtic Name: (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile Openeye Name: (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile CAS Name: (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile IUPAC Name: (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propanenitrile Traditional Name: (3E)-3-(2-methyl-3-bicyclo[2.2.1]hept-5-enylidene)propionitrile Formula: C11H13N MolecularWeight: 159.22762

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1=CCC#N)C=C2

Isomeric SMILES

CC\1C2CC(/C1=C/CC#N)C=C2

InChI

InChI=1S/C11H13N/c1-8-9-4-5-10(7-9)11(8)3-2-6-12/h3-5,8-10H,2,7H2,1H3/b11-3+