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

Systemtic Name: methyl 2-(8-fluoranyl-1-oxidanylidene-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: methyl 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetic acid methyl ester IUPAC Name: methyl 2-(8-fluoro-1-oxo-2-phenyl-3,4-dihydropyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(8-fluoro-1-keto-2-phenyl-3,4-dihydro-$b-carbolin-9-yl)acetic acid methyl ester Formula: C20H17FN2O3 MolecularWeight: 352.358983

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CCN(C2=O)C3=CC=CC=C3)C4=C1C(=CC=C4)F

Isomeric SMILES

COC(=O)CN1C2=C(CCN(C2=O)C3=CC=CC=C3)C4=C1C(=CC=C4)F

InChI

InChI=1S/C20H17FN2O3/c1-26-17(24)12-23-18-14(8-5-9-16(18)21)15-10-11-22(20(25)19(15)23)13-6-3-2-4-7-13/h2-9H,10-12H2,1H3