3-[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinolin-2-yl]propanoic acid

Systemtic Name: 3-[1,3-bis(oxidanylidene)pyrrolo[3,4-b]quinolin-2-yl]propanoic acid Openeye Name: 3-(1,3-dioxopyrrolo[3,4-b]quinolin-2-yl)propanoic acid CAS Name: 3-(1,3-dioxo-2-pyrrolo[3,4-b]quinolinyl)propanoic acid IUPAC Name: 3-(1,3-dioxopyrrolo[3,4-b]quinolin-2-yl)propanoic acid Traditional Name: 3-(1,3-diketopyrrolo[3,4-b]quinolin-2-yl)propionic acid Formula: C14H10N2O4 MolecularWeight: 270.2402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C(=O)N(C3=O)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)C(=O)N(C3=O)CCC(=O)O

InChI

InChI=1S/C14H10N2O4/c17-11(18)5-6-16-13(19)9-7-8-3-1-2-4-10(8)15-12(9)14(16)20/h1-4,7H,5-6H2,(H,17,18)