7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: 7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: 7-(trifluoromethyl)indan-1-amine CAS Name: 7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine IUPAC Name: 7-(trifluoromethyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: [7-(trifluoromethyl)indan-1-yl]amine Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N)C(=CC=C2)C(F)(F)F

Isomeric SMILES

C1CC2=C(C1N)C(=CC=C2)C(F)(F)F

InChI

InChI=1S/C10H10F3N/c11-10(12,13)7-3-1-2-6-4-5-8(14)9(6)7/h1-3,8H,4-5,14H2