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

Systemtic Name: 3-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid Openeye Name: 3-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid CAS Name: 3-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid IUPAC Name: 3-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid Traditional Name: 3-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)propionic acid Formula: C13H11N3O3 MolecularWeight: 257.24474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C(=O)NN=C3

InChI

InChI=1S/C13H11N3O3/c17-11(18)5-6-16-10-4-2-1-3-8(10)9-7-14-15-13(19)12(9)16/h1-4,7H,5-6H2,(H,15,19)(H,17,18)