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

Systemtic Name: (8-fluoranyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-piperidin-1-yl-methanone Openeye Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1-piperidyl)methanone CAS Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-(1-piperidinyl)methanone IUPAC Name: (8-fluoro-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-piperidin-1-ylmethanone Traditional Name: (8-fluoro-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-piperidino-methanone Formula: C17H20FN3O MolecularWeight: 301.358603

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C17H20FN3O/c18-12-4-5-15-13(10-12)14-11-21(9-6-16(14)19-15)17(22)20-7-2-1-3-8-20/h4-5,10,19H,1-3,6-9,11H2