4-azanyl-2-[1-(2-methylphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[1-(2-methylphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[1-(o-tolyl)ethyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[1-(2-methylphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[1-(2-methylphenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-amino-2-[1-(o-tolyl)ethyl]isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)N2C(=O)C3=C(C2=O)C(=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1C(C)N2C(=O)C3=C(C2=O)C(=CC=C3)N

InChI

InChI=1S/C17H16N2O2/c1-10-6-3-4-7-12(10)11(2)19-16(20)13-8-5-9-14(18)15(13)17(19)21/h3-9,11H,18H2,1-2H3