2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid IUPAC Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)butyric acid Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C2=CC=CC=C2C3=C1C(=O)NN=C3

Isomeric SMILES

CCC(C(=O)O)N1C2=CC=CC=C2C3=C1C(=O)NN=C3

InChI

InChI=1S/C14H13N3O3/c1-2-10(14(19)20)17-11-6-4-3-5-8(11)9-7-15-16-13(18)12(9)17/h3-7,10H,2H2,1H3,(H,16,18)(H,19,20)