2-(1-fluoranylindol-3-yl)ethanamine

Systemtic Name: 2-(1-fluoranylindol-3-yl)ethanamine Openeye Name: 2-(1-fluoroindol-3-yl)ethanamine CAS Name: 2-(1-fluoro-3-indolyl)ethanamine IUPAC Name: 2-(1-fluoroindol-3-yl)ethanamine Traditional Name: 2-(1-fluoroindol-3-yl)ethylamine Formula: C10H11FN2 MolecularWeight: 178.206143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2F)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2F)CCN

InChI

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