(5-fluoranyl-1H-indol-2-yl)methyl-methyl-azanium

Systemtic Name: (5-fluoranyl-1H-indol-2-yl)methyl-methyl-azanium Openeye Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-ammonium CAS Name: (5-fluoro-1H-indol-2-yl)methyl-methylammonium IUPAC Name: (5-fluoro-1H-indol-2-yl)methyl-methylazanium Traditional Name: (5-fluoro-1H-indol-2-yl)methyl-methyl-ammonium Formula: C10H12FN2+ MolecularWeight: 179.214083

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC2=C(N1)C=CC(=C2)F

Isomeric SMILES

C[NH2+]CC1=CC2=C(N1)C=CC(=C2)F

InChI

InChI=1S/C10H11FN2/c1-12-6-9-5-7-4-8(11)2-3-10(7)13-9/h2-5,12-13H,6H2,1H3/p+1