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

Systemtic Name: 4-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxidanylidene-butanoate Openeye Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxo-butanoate CAS Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoate IUPAC Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-oxobutanoate Traditional Name: 4-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-keto-butyrate Formula: C15H14FN2O3- MolecularWeight: 289.281663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15FN2O3/c16-9-1-2-12-10(7-9)11-8-18(6-5-13(11)17-12)14(19)3-4-15(20)21/h1-2,7,17H,3-6,8H2,(H,20,21)/p-1