2-(8-fluoranyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid

Systemtic Name: 2-(8-fluoranyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoic acid Openeye Name: 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid CAS Name: 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid IUPAC Name: 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid Traditional Name: 2-(8-fluoro-1-keto-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid Formula: C19H15FN2O3 MolecularWeight: 338.332403

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=C(N2CC(=O)O)C(=CC=C3)F)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C2=C1C3=C(N2CC(=O)O)C(=CC=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C19H15FN2O3/c20-15-8-4-7-13-14-9-10-21(12-5-2-1-3-6-12)19(25)18(14)22(17(13)15)11-16(23)24/h1-8H,9-11H2,(H,23,24)