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

Systemtic Name: 2-(4-oxidanylidene-3H-pyridazino[4,5-b]indol-5-yl)ethanoic acid Openeye Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetic acid CAS Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetic acid IUPAC Name: 2-(4-oxo-3H-pyridazino[4,5-b]indol-5-yl)acetic acid Traditional Name: 2-(4-keto-3H-pyridazin[4,5-b]indol-5-yl)acetic acid Formula: C12H9N3O3 MolecularWeight: 243.21816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C(=O)NN=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2CC(=O)O)C(=O)NN=C3

InChI

InChI=1S/C12H9N3O3/c16-10(17)6-15-9-4-2-1-3-7(9)8-5-13-14-12(18)11(8)15/h1-5H,6H2,(H,14,18)(H,16,17)