1-(5-ethyl-8-fluoranyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone

Systemtic Name: 1-(5-ethyl-8-fluoranyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone Openeye Name: 1-(5-ethyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxy-ethanone CAS Name: 1-(5-ethyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxyethanone IUPAC Name: 1-(5-ethyl-8-fluoro-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)-2-methoxyethanone Traditional Name: 1-(5-ethyl-8-fluoro-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)-2-methoxy-ethanone Formula: C16H19FN2O2 MolecularWeight: 290.332663

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CN(CC2)C(=O)COC)C3=C1C=CC(=C3)F

Isomeric SMILES

CCN1C2=C(CN(CC2)C(=O)COC)C3=C1C=CC(=C3)F

InChI

InChI=1S/C16H19FN2O2/c1-3-19-14-5-4-11(17)8-12(14)13-9-18(7-6-15(13)19)16(20)10-21-2/h4-5,8H,3,6-7,9-10H2,1-2H3