2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine

Systemtic Name: 2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethanamine Openeye Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine IUPAC Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethanamine Traditional Name: 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethylamine Formula: C12H13F3N2O MolecularWeight: 258.23963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC(F)(F)F)CCN

InChI

InChI=1S/C12H13F3N2O/c1-7-9(4-5-16)10-6-8(18-12(13,14)15)2-3-11(10)17-7/h2-3,6,17H,4-5,16H2,1H3