1H-pyrrolo[2,3-f]isoquinoline-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=NC=C3)NC(=O)C2=O

Isomeric SMILES

C1=CC2=C(C3=C1C=NC=C3)NC(=O)C2=O

InChI

InChI=1S/C11H6N2O2/c14-10-8-2-1-6-5-12-4-3-7(6)9(8)13-11(10)15/h1-5H,(H,13,14,15)