2-(6-fluoranyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(6-fluoranyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine CAS Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine IUPAC Name: 2-(6-fluoro-1H-indol-3-yl)ethanamine Traditional Name: 2-(6-fluoro-1H-indol-3-yl)ethylamine Formula: C10H11FN2 MolecularWeight: 178.206143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)NC=C2CCN

Isomeric SMILES

C1=CC2=C(C=C1F)NC=C2CCN

InChI

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