3-[5-(trifluoromethyloxy)-1H-indol-3-yl]propan-1-amine

Systemtic Name: 3-[5-(trifluoromethyloxy)-1H-indol-3-yl]propan-1-amine Openeye Name: 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propan-1-amine CAS Name: 3-[5-(trifluoromethoxy)-1H-indol-3-yl]-1-propanamine IUPAC Name: 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propan-1-amine Traditional Name: 3-[5-(trifluoromethoxy)-1H-indol-3-yl]propylamine Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1OC(F)(F)F)C(=CN2)CCCN

Isomeric SMILES

C1=CC2=C(C=C1OC(F)(F)F)C(=CN2)CCCN

InChI

InChI=1S/C12H13F3N2O/c13-12(14,15)18-9-3-4-11-10(6-9)8(7-17-11)2-1-5-16/h3-4,6-7,17H,1-2,5,16H2