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

Systemtic Name: 1-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-butan-1-one Openeye Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-butan-1-one CAS Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methyl-1-butanone IUPAC Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-2-methylbutan-1-one Traditional Name: 1-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-2-methyl-butan-1-one Formula: C16H19FN2O MolecularWeight: 274.333263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19FN2O/c1-3-10(2)16(20)19-7-6-15-13(9-19)12-8-11(17)4-5-14(12)18-15/h4-5,8,10,18H,3,6-7,9H2,1-2H3