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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21FN2O/c1-2-3-4-5-17(21)20-9-8-16-14(11-20)13-10-12(18)6-7-15(13)19-16/h6-7,10,19H,2-5,8-9,11H2,1H3