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

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid IUPAC Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)propanoic acid Traditional Name: 2-(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:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O3/c1-7(13(18)19)16-10-5-3-2-4-8(10)9-6-14-15-12(17)11(9)16/h2-7H,1H3,(H,15,17)(H,18,19)