1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)ethanamine

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-tris(fluoranyl)ethanamine Openeye Name: 2,2,2-trifluoro-1-indan-5-yl-ethanamine CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanamine IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2,2,2-trifluoroethanamine Traditional Name: (2,2,2-trifluoro-1-indan-5-yl-ethyl)amine Formula: C11H12F3N MolecularWeight: 215.21489

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(C(F)(F)F)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(C(F)(F)F)N

InChI

InChI=1S/C11H12F3N/c12-11(13,14)10(15)9-5-4-7-2-1-3-8(7)6-9/h4-6,10H,1-3,15H2