5-(2-azanylidenepyrrolidin-1-yl)-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-(2-azanylidenepyrrolidin-1-yl)-2-methyl-isoindole-1,3-dione Openeye Name: 5-(2-iminopyrrolidin-1-yl)-2-methyl-isoindoline-1,3-dione CAS Name: 5-(2-imino-1-pyrrolidinyl)-2-methylisoindole-1,3-dione IUPAC Name: 5-(2-iminopyrrolidin-1-yl)-2-methylisoindole-1,3-dione Traditional Name: 5-(2-iminopyrrolidino)-2-methyl-isoindoline-1,3-quinone Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCCC3=N

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)N3CCCC3=N

InChI

InChI=1S/C13H13N3O2/c1-15-12(17)9-5-4-8(7-10(9)13(15)18)16-6-2-3-11(16)14/h4-5,7,14H,2-3,6H2,1H3