9-azanyl-7-ethoxy-pyrrolo[3,4-b]quinoline-1,3-dione

Systemtic Name: 9-azanyl-7-ethoxy-pyrrolo[3,4-b]quinoline-1,3-dione Openeye Name: 9-amino-7-ethoxy-pyrrolo[3,4-b]quinoline-1,3-dione CAS Name: 9-amino-7-ethoxypyrrolo[3,4-b]quinoline-1,3-dione IUPAC Name: 9-amino-7-ethoxypyrrolo[3,4-b]quinoline-1,3-dione Traditional Name: 9-amino-7-ethoxy-pyrrolo[3,4-b]quinoline-1,3-quinone Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C3C(=C2N)C(=O)NC3=O

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C3C(=C2N)C(=O)NC3=O

InChI

InChI=1S/C13H11N3O3/c1-2-19-6-3-4-8-7(5-6)10(14)9-11(15-8)13(18)16-12(9)17/h3-5H,2H2,1H3,(H2,14,15)(H,16,17,18)