4-(4-azanyl-2-methyl-phenyl)-2,3-dihydroisoindol-1-one

Systemtic Name: 4-(4-azanyl-2-methyl-phenyl)-2,3-dihydroisoindol-1-one Openeye Name: 4-(4-amino-2-methyl-phenyl)isoindolin-1-one CAS Name: 4-(4-amino-2-methylphenyl)-2,3-dihydroisoindol-1-one IUPAC Name: 4-(4-amino-2-methylphenyl)-2,3-dihydroisoindol-1-one Traditional Name: 4-(4-amino-2-methyl-phenyl)isoindolin-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N)C2=C3CNC(=O)C3=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1)N)C2=C3CNC(=O)C3=CC=C2

InChI

InChI=1S/C15H14N2O/c1-9-7-10(16)5-6-11(9)12-3-2-4-13-14(12)8-17-15(13)18/h2-7H,8,16H2,1H3,(H,17,18)