(2R)-1-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol

Systemtic Name: (2R)-1-(5-fluoranyl-2,3-dimethyl-indol-1-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Openeye Name: (2R)-1-(5-fluoro-2,3-dimethyl-indol-1-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol CAS Name: (2R)-1-(5-fluoro-2,3-dimethyl-1-indolyl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)-2-propanol IUPAC Name: (2R)-1-(5-fluoro-2,3-dimethylindol-1-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Traditional Name: (2R)-1-(5-fluoro-2,3-dimethyl-indol-1-yl)-3-(2-methyl-1H-imidazol-3-ium-3-yl)propan-2-ol Formula: C17H21FN3O+ MolecularWeight: 302.366543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)F)CC(C[N+]3=C(NC=C3)C)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)F)C[C@H](C[N+]3=C(NC=C3)C)O)C

InChI

InChI=1S/C17H20FN3O/c1-11-12(2)21(17-5-4-14(18)8-16(11)17)10-15(22)9-20-7-6-19-13(20)3/h4-8,15,22H,9-10H2,1-3H3/p+1/t15-/m0/s1