3-(2-methylphenyl)iminoisoindol-1-amine

Systemtic Name: 3-(2-methylphenyl)iminoisoindol-1-amine Openeye Name: 3-(o-tolylimino)isoindol-1-amine CAS Name: 3-(2-methylphenyl)imino-1-isoindolamine IUPAC Name: 3-(2-methylphenyl)iminoisoindol-1-amine Traditional Name: [3-(o-tolylimino)isoindol-1-yl]amine Formula: C15H13N3 MolecularWeight: 235.28382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

CC1=CC=CC=C1N=C2C3=CC=CC=C3C(=N2)N

InChI

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