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

Systemtic Name: 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-methyl-pentan-1-one Openeye Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-methyl-pentan-1-one CAS Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-methyl-1-pentanone IUPAC Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-4-methylpentan-1-one Traditional Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-4-methyl-pentan-1-one Formula: C17H21FN2O MolecularWeight: 288.359843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2O/c1-11(2)3-6-17(21)20-8-7-16-14(10-20)13-9-12(18)4-5-15(13)19-16/h4-5,9,11,19H,3,6-8,10H2,1-2H3