5,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10-dione

Systemtic Name: 5,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10-dione Openeye Name: 5,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10-dione CAS Name: 5,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10-dione IUPAC Name: 5,10a-dihydropyrrolo[1,2-b]isoquinoline-3,10-dione Traditional Name: 5,10a-dihydropyrrol[1,2-b]isoquinoline-3,10-quinone Formula: C12H9NO2 MolecularWeight: 199.20536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)C3N1C(=O)C=C3

Isomeric SMILES

C1C2=CC=CC=C2C(=O)C3N1C(=O)C=C3

InChI

InChI=1S/C12H9NO2/c14-11-6-5-10-12(15)9-4-2-1-3-8(9)7-13(10)11/h1-6,10H,7H2