2-(2-methylcyclopenta-1,3-dien-1-yl)benzenecarbonitrile

Systemtic Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzenecarbonitrile Openeye Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzonitrile CAS Name: 2-(2-methyl-1-cyclopenta-1,3-dienyl)benzonitrile IUPAC Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzonitrile Traditional Name: 2-(2-methylcyclopenta-1,3-dien-1-yl)benzonitrile Formula: C13H11N MolecularWeight: 181.23314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC=C1)C2=CC=CC=C2C#N

Isomeric SMILES

CC1=C(CC=C1)C2=CC=CC=C2C#N

InChI

InChI=1S/C13H11N/c1-10-5-4-8-12(10)13-7-3-2-6-11(13)9-14/h2-7H,8H2,1H3