1H-pyrrolo[3,2-h]quinoline-2,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=C2)C(=O)C(=O)N3)N=C1

Isomeric SMILES

C1=CC2=C(C3=C(C=C2)C(=O)C(=O)N3)N=C1

InChI

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