4-azanyl-7-methoxy-2-methyl-isoindole-1,3-dione

Systemtic Name: 4-azanyl-7-methoxy-2-methyl-isoindole-1,3-dione Openeye Name: 4-amino-7-methoxy-2-methyl-isoindoline-1,3-dione CAS Name: 4-amino-7-methoxy-2-methylisoindole-1,3-dione IUPAC Name: 4-amino-7-methoxy-2-methylisoindole-1,3-dione Traditional Name: 4-amino-7-methoxy-2-methyl-isoindoline-1,3-quinone Formula: C10H10N2O3 MolecularWeight: 206.198

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C=CC(=C2C1=O)OC)N

Isomeric SMILES

CN1C(=O)C2=C(C=CC(=C2C1=O)OC)N

InChI

InChI=1S/C10H10N2O3/c1-12-9(13)7-5(11)3-4-6(15-2)8(7)10(12)14/h3-4H,11H2,1-2H3