8-ethanoyl-6,7-dihydro-1H-pyrrolo[3,2-g]indole-2,3-dione

Systemtic Name: 8-ethanoyl-6,7-dihydro-1H-pyrrolo[3,2-g]indole-2,3-dione Openeye Name: 8-acetyl-6,7-dihydro-1H-pyrrolo[3,2-g]indole-2,3-dione CAS Name: 8-acetyl-6,7-dihydro-1H-pyrrolo[3,2-g]indole-2,3-dione IUPAC Name: 8-acetyl-6,7-dihydro-1H-pyrrolo[3,2-g]indole-2,3-dione Traditional Name: 8-acetyl-6,7-dihydro-1H-pyrrol[3,2-g]indole-2,3-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C3=C(C=C2)C(=O)C(=O)N3

Isomeric SMILES

CC(=O)N1CCC2=C1C3=C(C=C2)C(=O)C(=O)N3

InChI

InChI=1S/C12H10N2O3/c1-6(15)14-5-4-7-2-3-8-9(10(7)14)13-12(17)11(8)16/h2-3H,4-5H2,1H3,(H,13,16,17)