(4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: (4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Openeye Name: (4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone CAS Name: (4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone IUPAC Name: (4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Traditional Name: (4-fluorophenyl)-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methanone Formula: C19H17FN2O MolecularWeight: 308.349483

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3=CC=C(C=C3)F)C4=CC=CC=C41

InChI

InChI=1S/C19H17FN2O/c1-21-17-5-3-2-4-15(17)16-12-22(11-10-18(16)21)19(23)13-6-8-14(20)9-7-13/h2-9H,10-12H2,1H3