2-(5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-methyl-4-oxidanylidene-3-phenyl-pyridazino[4,5-b]indol-1-yl)ethanoic acid Openeye Name: 2-(5-methyl-4-oxo-3-phenyl-pyridazino[4,5-b]indol-1-yl)acetic acid CAS Name: 2-(5-methyl-4-oxo-3-phenyl-1-pyridazino[4,5-b]indolyl)acetic acid IUPAC Name: 2-(5-methyl-4-oxo-3-phenylpyridazino[4,5-b]indol-1-yl)acetic acid Traditional Name: 2-(4-keto-5-methyl-3-phenyl-pyridazin[4,5-b]indol-1-yl)acetic acid Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(N=C3CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O3/c1-21-15-10-6-5-9-13(15)17-14(11-16(23)24)20-22(19(25)18(17)21)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H,23,24)