1-(2-methylphenyl)carbonylpyrrole-3-carbonitrile

Systemtic Name: 1-(2-methylphenyl)carbonylpyrrole-3-carbonitrile Openeye Name: 1-(2-methylbenzoyl)pyrrole-3-carbonitrile CAS Name: 1-[(2-methylphenyl)-oxomethyl]-3-pyrrolecarbonitrile IUPAC Name: 1-(2-methylbenzoyl)pyrrole-3-carbonitrile Traditional Name: 1-o-toluoylpyrrole-3-carbonitrile Formula: C13H10N2O MolecularWeight: 210.2313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N2C=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)N2C=CC(=C2)C#N

InChI

InChI=1S/C13H10N2O/c1-10-4-2-3-5-12(10)13(16)15-7-6-11(8-14)9-15/h2-7,9H,1H3