3-(3-methylphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(3-methylphenyl)iminoisoindol-1-amine Openeye Name: 3-(m-tolylimino)isoindol-1-amine CAS Name: 3-(3-methylphenyl)imino-1-isoindolamine IUPAC Name: 3-(3-methylphenyl)iminoisoindol-1-amine Traditional Name: [3-(m-tolylimino)isoindol-1-yl]amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC(=CC=C1)N=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H13N3/c1-10-5-4-6-11(9-10)17-15-13-8-3-2-7-12(13)14(16)18-15/h2-9H,1H3,(H2,16,17,18)