4-azanyl-2-[(3,4-dimethylphenyl)methyl]isoindole-1,3-dione

Systemtic Name: 4-azanyl-2-[(3,4-dimethylphenyl)methyl]isoindole-1,3-dione Openeye Name: 4-amino-2-[(3,4-dimethylphenyl)methyl]isoindoline-1,3-dione CAS Name: 4-amino-2-[(3,4-dimethylphenyl)methyl]isoindole-1,3-dione IUPAC Name: 4-amino-2-[(3,4-dimethylphenyl)methyl]isoindole-1,3-dione Traditional Name: 4-amino-2-(3,4-dimethylbenzyl)isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)CN2C(=O)C3=C(C2=O)C(=CC=C3)N)C

InChI

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