6-fluoranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 6-fluoranyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 6-fluoro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 6-fluoro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 6-fluoro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-prop-2-ynyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 6-fluoro-2-[(5-methyl-1H-imidazol-4-yl)methyl]-5-propargyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C19H17FN4O MolecularWeight: 336.362883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3CC#C)C(=CC=C4)F

Isomeric SMILES

CC1=C(N=CN1)CN2CCC3=C(C2=O)C4=C(N3CC#C)C(=CC=C4)F

InChI

InChI=1S/C19H17FN4O/c1-3-8-24-16-7-9-23(10-15-12(2)21-11-22-15)19(25)17(16)13-5-4-6-14(20)18(13)24/h1,4-6,11H,7-10H2,2H3,(H,21,22)