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

Systemtic Name: propane; 6-(trifluoromethyl)-2,3-dihydroindol-1-amine Openeye Name: propane; 6-(trifluoromethyl)indolin-1-amine CAS Name: propane; 6-(trifluoromethyl)-2,3-dihydroindol-1-amine IUPAC Name: propane; 6-(trifluoromethyl)-2,3-dihydroindol-1-amine Traditional Name: n-propane; [6-(trifluoromethyl)indolin-1-yl]amine Formula: C12H17F3N2 MolecularWeight: 246.27199

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Descriptors Computed from Structure

Canonical SMILES:

CCC.C1CN(C2=C1C=CC(=C2)C(F)(F)F)N

Isomeric SMILES

CCC.C1CN(C2=C1C=CC(=C2)C(F)(F)F)N

InChI

InChI=1S/C9H9F3N2.C3H8/c10-9(11,12)7-2-1-6-3-4-14(13)8(6)5-7;1-3-2/h1-2,5H,3-4,13H2;3H2,1-2H3