4-azanyl-2,7-dimethyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-2,7-dimethyl-isoindole-1,3-dione Openeye Name: 4-amino-2,7-dimethyl-isoindoline-1,3-dione CAS Name: 4-amino-2,7-dimethylisoindole-1,3-dione IUPAC Name: 4-amino-2,7-dimethylisoindole-1,3-dione Traditional Name: 4-amino-2,7-dimethyl-isoindoline-1,3-quinone Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N)C(=O)N(C2=O)C

Isomeric SMILES

CC1=C2C(=C(C=C1)N)C(=O)N(C2=O)C

InChI

InChI=1S/C10H10N2O2/c1-5-3-4-6(11)8-7(5)9(13)12(2)10(8)14/h3-4H,11H2,1-2H3