7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione

Systemtic Name: 7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Openeye Name: 7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione CAS Name: 7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione IUPAC Name: 7-methyl-5,6-dihydro-1H-pyrrolo[2,3-c]azepine-4,8-dione Traditional Name: 7-methyl-5,6-dihydro-1H-pyrrol[2,3-c]azepine-4,8-quinone Formula: C9H10N2O2 MolecularWeight: 178.1879

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)NC=C2

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)NC=C2

InChI

InChI=1S/C9H10N2O2/c1-11-5-3-7(12)6-2-4-10-8(6)9(11)13/h2,4,10H,3,5H2,1H3