2-(5-fluoranyl-1H-indol-3-yl)ethanamine; hydron; chloride

Systemtic Name: 2-(5-fluoranyl-1H-indol-3-yl)ethanamine; hydron; chloride Openeye Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine; hydron; chloride CAS Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine; hydron; chloride IUPAC Name: 2-(5-fluoro-1H-indol-3-yl)ethanamine; hydron; chloride Traditional Name: 2-(5-fluoro-1H-indol-3-yl)ethylamine; hydron; chloride Formula: C10H12ClFN2 MolecularWeight: 214.667083

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Descriptors Computed from Structure

Canonical SMILES:

[H+].C1=CC2=C(C=C1F)C(=CN2)CCN.[Cl-]

Isomeric SMILES

[H+].C1=CC2=C(C=C1F)C(=CN2)CCN.[Cl-]

InChI

InChI=1S/C10H11FN2.ClH/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10;/h1-2,5-6,13H,3-4,12H2;1H