3-(7-ethylindol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine

Systemtic Name: 3-(7-ethylindol-1-yl)-4,4,4-tris(fluoranyl)butan-1-amine Openeye Name: 3-(7-ethylindol-1-yl)-4,4,4-trifluoro-butan-1-amine CAS Name: 3-(7-ethyl-1-indolyl)-4,4,4-trifluoro-1-butanamine IUPAC Name: 3-(7-ethylindol-1-yl)-4,4,4-trifluorobutan-1-amine Traditional Name: [3-(7-ethylindol-1-yl)-4,4,4-trifluoro-butyl]amine Formula: C14H17F3N2 MolecularWeight: 270.29339

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2)C(CCN)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2)C(CCN)C(F)(F)F

InChI

InChI=1S/C14H17F3N2/c1-2-10-4-3-5-11-7-9-19(13(10)11)12(6-8-18)14(15,16)17/h3-5,7,9,12H,2,6,8,18H2,1H3