1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-prop-2-en-1-one

Systemtic Name: 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-prop-2-en-1-one Openeye Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-prop-2-en-1-one CAS Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-2-propen-1-one IUPAC Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methylprop-2-en-1-one Traditional Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-methyl-prop-2-en-1-one Formula: C15H15FN2O MolecularWeight: 258.290803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

Isomeric SMILES

CC(=C)C(=O)N1CCC2=C(C1)C3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C15H15FN2O/c1-9(2)15(19)18-6-5-14-12(8-18)11-7-10(16)3-4-13(11)17-14/h3-4,7,17H,1,5-6,8H2,2H3