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

Systemtic Name: 4-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid Openeye Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid CAS Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid IUPAC Name: 4-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)butanoic acid Traditional Name: 4-(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:

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)O)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCCC(=O)O)C(=O)NN=C3

InChI

InChI=1S/C14H13N3O3/c18-12(19)6-3-7-17-11-5-2-1-4-9(11)10-8-15-16-14(20)13(10)17/h1-2,4-5,8H,3,6-7H2,(H,16,20)(H,18,19)