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(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]azanium

(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]azanium

Systemtic Name:(5-fluoranyl-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]azanium
Openeye Name:(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]ammonium
CAS Name:(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methyl-2-imidazolyl)methyl]ammonium
IUPAC Name:(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]azanium
Traditional Name:(5-fluoro-2,3-dimethyl-1H-indol-7-yl)methyl-[(1-methylimidazol-2-yl)methyl]ammonium
Formula: C16H20FN4+
MolecularWeight: 287.355203
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C(C=C(C=C12)F)C[NH2+]CC3=NC=CN3C)C


Isomeric SMILES

CC1=C(NC2=C(C=C(C=C12)F)C[NH2+]CC3=NC=CN3C)C


InChI

InChI=1S/C16H19FN4/c1-10-11(2)20-16-12(6-13(17)7-14(10)16)8-18-9-15-19-4-5-21(15)3/h4-7,18,20H,8-9H2,1-3H3/p+1


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