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

Systemtic Name: 2-(3-methyl-4-oxidanylidene-pyridazino[4,5-b]indol-5-yl)butanoic acid Openeye Name: 2-(3-methyl-4-oxo-pyridazino[4,5-b]indol-5-yl)butanoic acid CAS Name: 2-(3-methyl-4-oxo-5-pyridazino[4,5-b]indolyl)butanoic acid IUPAC Name: 2-(3-methyl-4-oxopyridazino[4,5-b]indol-5-yl)butanoic acid Traditional Name: 2-(4-keto-3-methyl-pyridazin[4,5-b]indol-5-yl)butyric acid Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

Isomeric SMILES

CCC(C(=O)O)N1C2=CC=CC=C2C3=C1C(=O)N(N=C3)C

InChI

InChI=1S/C15H15N3O3/c1-3-11(15(20)21)18-12-7-5-4-6-9(12)10-8-16-17(2)14(19)13(10)18/h4-8,11H,3H2,1-2H3,(H,20,21)