2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)ethanoic acid

Systemtic Name: 2-(8-fluoranyl-4-oxidanylidene-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)ethanoic acid Openeye Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)acetic acid CAS Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)acetic acid IUPAC Name: 2-(8-fluoro-4-oxo-3-phenyl-2H-pyridazino[4,5-b]indol-1-yl)acetic acid Traditional Name: 2-(8-fluoro-4-keto-3-phenyl-2H-pyridazin[4,5-b]indol-1-yl)acetic acid Formula: C18H12FN3O3 MolecularWeight: 337.304583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)CC(=O)O)C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=NC4=C(C3=C(N2)CC(=O)O)C=C(C=C4)F

InChI

InChI=1S/C18H12FN3O3/c19-10-6-7-13-12(8-10)16-14(9-15(23)24)21-22(18(25)17(16)20-13)11-4-2-1-3-5-11/h1-8,21H,9H2,(H,23,24)