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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=O)C2=C(C1=O)C=CN2

Isomeric SMILES

CN1CCC(=O)C2=C(C1=O)C=CN2

InChI

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