5-(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(4-azanyl-2-oxidanylidene-pyrrolidin-1-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(4-amino-2-oxo-pyrrolidin-1-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(4-amino-2-oxo-1-pyrrolidinyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(4-amino-2-oxopyrrolidin-1-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(4-amino-2-keto-pyrrolidino)-2-methyl-isoindoline-1,3-quinone Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CC(CC3=O)N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CC(CC3=O)N

InChI

InChI=1S/C13H13N3O3/c1-15-12(18)9-3-2-8(5-10(9)13(15)19)16-6-7(14)4-11(16)17/h2-3,5,7H,4,6,14H2,1H3