2-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-isoindole-1,3-dione

Systemtic Name: 2-(3-azanyl-2,6-dimethyl-phenyl)-5-methyl-isoindole-1,3-dione Openeye Name: 2-(3-amino-2,6-dimethyl-phenyl)-5-methyl-isoindoline-1,3-dione CAS Name: 2-(3-amino-2,6-dimethylphenyl)-5-methylisoindole-1,3-dione IUPAC Name: 2-(3-amino-2,6-dimethylphenyl)-5-methylisoindole-1,3-dione Traditional Name: 2-(3-amino-2,6-dimethyl-phenyl)-5-methyl-isoindoline-1,3-quinone Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC(=C3C)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)C3=C(C=CC(=C3C)N)C

InChI

InChI=1S/C17H16N2O2/c1-9-4-6-12-13(8-9)17(21)19(16(12)20)15-10(2)5-7-14(18)11(15)3/h4-8H,18H2,1-3H3