5-azanyl-1-(4-methylphenyl)-2,3-dihydropyrrole-4-carbonitrile

Systemtic Name: 5-azanyl-1-(4-methylphenyl)-2,3-dihydropyrrole-4-carbonitrile Openeye Name: 5-amino-1-(p-tolyl)-2,3-dihydropyrrole-4-carbonitrile CAS Name: 5-amino-1-(4-methylphenyl)-2,3-dihydropyrrole-4-carbonitrile IUPAC Name: 5-amino-1-(4-methylphenyl)-2,3-dihydropyrrole-4-carbonitrile Traditional Name: 2-amino-1-(p-tolyl)-2-pyrroline-3-carbonitrile Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCC(=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CCC(=C2N)C#N

InChI

InChI=1S/C12H13N3/c1-9-2-4-11(5-3-9)15-7-6-10(8-13)12(15)14/h2-5H,6-7,14H2,1H3