3-azanyl-2-(4-methylphenyl)isoindole-1-carbonitrile

Systemtic Name: 3-azanyl-2-(4-methylphenyl)isoindole-1-carbonitrile Openeye Name: 3-amino-2-(p-tolyl)isoindole-1-carbonitrile CAS Name: 3-amino-2-(4-methylphenyl)-1-isoindolecarbonitrile IUPAC Name: 3-amino-2-(4-methylphenyl)isoindole-1-carbonitrile Traditional Name: 3-amino-2-(p-tolyl)isoindole-1-carbonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C3C=CC=CC3=C2N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C3C=CC=CC3=C2N)C#N

InChI

InChI=1S/C16H13N3/c1-11-6-8-12(9-7-11)19-15(10-17)13-4-2-3-5-14(13)16(19)18/h2-9H,18H2,1H3