2-(2-methylphenyl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(2-methylphenyl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-(o-tolyl)isoindolin-4-amine CAS Name: 2-(2-methylphenyl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(2-methylphenyl)-1,3-dihydroisoindol-4-amine Traditional Name: [2-(o-tolyl)isoindolin-4-yl]amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3=C(C2)C(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N2CC3=C(C2)C(=CC=C3)N

InChI

InChI=1S/C15H16N2/c1-11-5-2-3-8-15(11)17-9-12-6-4-7-14(16)13(12)10-17/h2-8H,9-10,16H2,1H3