3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid

Systemtic Name: 3-oxidanylidene-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid Openeye Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid CAS Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid IUPAC Name: 3-oxo-1,2-dihydropyridazino[4,3-b]indole-4-carboxylic acid Traditional Name: 3-keto-1,2-dihydropyridazin[4,3-b]indole-4-carboxylic acid Formula: C11H7N3O3 MolecularWeight: 229.19158

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C(C(=O)NN3)C(=O)O)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=C(C(=O)NN3)C(=O)O)N=C2C=C1

InChI

InChI=1S/C11H7N3O3/c15-10-7(11(16)17)9-8(13-14-10)5-3-1-2-4-6(5)12-9/h1-4,13H,(H,14,15)(H,16,17)