7-ethanoyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione

Systemtic Name: 7-ethanoyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Openeye Name: 7-acetyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione CAS Name: 7-acetyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione IUPAC Name: 7-acetyl-1,6,8,9-tetrahydropyrrolo[2,3-f]isoquinoline-2,3-dione Traditional Name: 7-acetyl-1,6,8,9-tetrahydropyrrol[2,3-f]isoquinoline-2,3-quinone Formula: C13H12N2O3 MolecularWeight: 244.24598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=CC3=C2NC(=O)C3=O

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=CC3=C2NC(=O)C3=O

InChI

InChI=1S/C13H12N2O3/c1-7(16)15-5-4-9-8(6-15)2-3-10-11(9)14-13(18)12(10)17/h2-3H,4-6H2,1H3,(H,14,17,18)