1H-pyrrolo[3,2-g]isoquinoline-4,9-dione

Systemtic Name: 1H-pyrrolo[3,2-g]isoquinoline-4,9-dione Openeye Name: 1H-pyrrolo[3,2-g]isoquinoline-4,9-dione CAS Name: 1H-pyrrolo[3,2-g]isoquinoline-4,9-dione IUPAC Name: 1H-pyrrolo[3,2-g]isoquinoline-4,9-dione Traditional Name: 1H-pyrrol[3,2-g]isoquinoline-4,9-quinone Formula: C11H6N2O2 MolecularWeight: 198.17754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC2=C1C(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

C1=CNC2=C1C(=O)C3=C(C2=O)C=NC=C3

InChI

InChI=1S/C11H6N2O2/c14-10-6-1-3-12-5-8(6)11(15)9-7(10)2-4-13-9/h1-5,13H