3-(6-fluoranylindol-1-yl)pentan-1-amine

Systemtic Name: 3-(6-fluoranylindol-1-yl)pentan-1-amine Openeye Name: 3-(6-fluoroindol-1-yl)pentan-1-amine CAS Name: 3-(6-fluoro-1-indolyl)-1-pentanamine IUPAC Name: 3-(6-fluoroindol-1-yl)pentan-1-amine Traditional Name: 3-(6-fluoroindol-1-yl)pentylamine Formula: C13H17FN2 MolecularWeight: 220.285883

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)N1C=CC2=C1C=C(C=C2)F

Isomeric SMILES

CCC(CCN)N1C=CC2=C1C=C(C=C2)F

InChI

InChI=1S/C13H17FN2/c1-2-12(5-7-15)16-8-6-10-3-4-11(14)9-13(10)16/h3-4,6,8-9,12H,2,5,7,15H2,1H3