2-[(1,5-dimethylimidazol-4-yl)methyl]-6-fluoranyl-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one

Systemtic Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-6-fluoranyl-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Openeye Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-6-fluoro-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one CAS Name: 2-[(1,5-dimethyl-4-imidazolyl)methyl]-6-fluoro-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one IUPAC Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-6-fluoro-5-methyl-3,4-dihydropyrido[4,3-b]indol-1-one Traditional Name: 2-[(1,5-dimethylimidazol-4-yl)methyl]-6-fluoro-5-methyl-3,4-dihydropyrid[4,3-b]indol-1-one Formula: C18H19FN4O MolecularWeight: 326.368063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1C)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F

Isomeric SMILES

CC1=C(N=CN1C)CN2CCC3=C(C2=O)C4=C(N3C)C(=CC=C4)F

InChI

InChI=1S/C18H19FN4O/c1-11-14(20-10-21(11)2)9-23-8-7-15-16(18(23)24)12-5-4-6-13(19)17(12)22(15)3/h4-6,10H,7-9H2,1-3H3