2-[(2-methylphenyl)amino]cyclopentene-1-carbonitrile

Systemtic Name: 2-[(2-methylphenyl)amino]cyclopentene-1-carbonitrile Openeye Name: 2-(2-methylanilino)cyclopentene-1-carbonitrile CAS Name: 2-(2-methylanilino)-1-cyclopentenecarbonitrile IUPAC Name: 2-(2-methylanilino)cyclopentene-1-carbonitrile Traditional Name: 2-(o-toluidino)cyclopentene-1-carbonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(CCC2)C#N

Isomeric SMILES

CC1=CC=CC=C1NC2=C(CCC2)C#N

InChI

InChI=1S/C13H14N2/c1-10-5-2-3-7-12(10)15-13-8-4-6-11(13)9-14/h2-3,5,7,15H,4,6,8H2,1H3