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

Systemtic Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine Openeye Name: 4-(trifluoromethyl)indan-2-amine CAS Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine IUPAC Name: 4-(trifluoromethyl)-2,3-dihydro-1H-inden-2-amine Traditional Name: [4-(trifluoromethyl)indan-2-yl]amine Formula: C10H10F3N MolecularWeight: 201.18831

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=C1C=CC=C2C(F)(F)F)N

Isomeric SMILES

C1C(CC2=C1C=CC=C2C(F)(F)F)N

InChI

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