2-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: 2-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: 2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxo-acetate CAS Name: 2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetate IUPAC Name: 2-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-oxoacetate Traditional Name: 2-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-keto-acetate Formula: C13H10FN2O3- MolecularWeight: 261.228503

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C(=O)[O-]

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)F)C(=O)C(=O)[O-]

InChI

InChI=1S/C13H11FN2O3/c14-7-1-2-10-8(5-7)9-6-16(12(17)13(18)19)4-3-11(9)15-10/h1-2,5,15H,3-4,6H2,(H,18,19)/p-1