4-oxidanyl-4-(1-oxidanylidene-2,3-dihydropyridazino[4,5-b]indol-8-yl)butanoic acid

Systemtic Name: 4-oxidanyl-4-(1-oxidanylidene-2,3-dihydropyridazino[4,5-b]indol-8-yl)butanoic acid Openeye Name: 4-hydroxy-4-(1-oxo-2,3-dihydropyridazino[4,5-b]indol-8-yl)butanoic acid CAS Name: 4-hydroxy-4-(1-oxo-2,3-dihydropyridazino[4,5-b]indol-8-yl)butanoic acid IUPAC Name: 4-hydroxy-4-(1-oxo-2,3-dihydropyridazino[4,5-b]indol-8-yl)butanoic acid Traditional Name: 4-hydroxy-4-(1-keto-2,3-dihydropyridazin[4,5-b]indol-8-yl)butyric acid Formula: C14H13N3O4 MolecularWeight: 287.27072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=CNNC(=O)C3=C2C=C1C(CCC(=O)O)O

Isomeric SMILES

C1=CC2=NC3=CNNC(=O)C3=C2C=C1C(CCC(=O)O)O

InChI

InChI=1S/C14H13N3O4/c18-11(3-4-12(19)20)7-1-2-9-8(5-7)13-10(16-9)6-15-17-14(13)21/h1-2,5-6,11,15,18H,3-4H2,(H,17,21)(H,19,20)