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

Systemtic Name: cyclohexyl-(8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohexyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclohexyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohexyl-(8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohexyl-(8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)methanone Formula: C18H21FN2O MolecularWeight: 300.370543

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C18H21FN2O/c19-13-6-7-16-14(10-13)15-11-21(9-8-17(15)20-16)18(22)12-4-2-1-3-5-12/h6-7,10,12,20H,1-5,8-9,11H2