4-azanyl-2-(2,3-dimethylphenyl)-3H-isoindol-1-one

Systemtic Name: 4-azanyl-2-(2,3-dimethylphenyl)-3H-isoindol-1-one Openeye Name: 4-amino-2-(2,3-dimethylphenyl)isoindolin-1-one CAS Name: 4-amino-2-(2,3-dimethylphenyl)-3H-isoindol-1-one IUPAC Name: 4-amino-2-(2,3-dimethylphenyl)-3H-isoindol-1-one Traditional Name: 4-amino-2-(2,3-dimethylphenyl)isoindolin-1-one Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC3=C(C2=O)C=CC=C3N)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CC3=C(C2=O)C=CC=C3N)C

InChI

InChI=1S/C16H16N2O/c1-10-5-3-8-15(11(10)2)18-9-13-12(16(18)19)6-4-7-14(13)17/h3-8H,9,17H2,1-2H3