5-fluoranyl-6-(trifluoromethyl)-2,3-dihydroindol-1-amine; propane

Systemtic Name: 5-fluoranyl-6-(trifluoromethyl)-2,3-dihydroindol-1-amine; propane Openeye Name: 5-fluoro-6-(trifluoromethyl)indolin-1-amine; propane CAS Name: 5-fluoro-6-(trifluoromethyl)-2,3-dihydroindol-1-amine; propane IUPAC Name: 5-fluoro-6-(trifluoromethyl)-2,3-dihydroindol-1-amine; propane Traditional Name: [5-fluoro-6-(trifluoromethyl)indolin-1-yl]amine; n-propane Formula: C12H16F4N2 MolecularWeight: 264.262453

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CN(C2=CC(=C(C=C21)F)C(F)(F)F)N

Isomeric SMILES

CCC.C1CN(C2=CC(=C(C=C21)F)C(F)(F)F)N

InChI

InChI=1S/C9H8F4N2.C3H8/c10-7-3-5-1-2-15(14)8(5)4-6(7)9(11,12)13;1-3-2/h3-4H,1-2,14H2;3H2,1-2H3