6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione

Systemtic Name: 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Openeye Name: 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione CAS Name: 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione IUPAC Name: 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Traditional Name: 6,7,8,9-tetrahydro-5H-pyrrolo[3,4-c]quinoline-1,3,4-trione Formula: C11H10N2O3 MolecularWeight: 218.2087

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(C(=O)N2)C(=O)NC3=O

Isomeric SMILES

C1CCC2=C(C1)C3=C(C(=O)N2)C(=O)NC3=O

InChI

InChI=1S/C11H10N2O3/c14-9-7-5-3-1-2-4-6(5)12-10(15)8(7)11(16)13-9/h1-4H2,(H,12,15)(H,13,14,16)