2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[2-methyl-7-(trifluoromethyl)-1H-indol-3-yl]ethylammonium Formula: C12H14F3N2+ MolecularWeight: 243.24817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)C(F)(F)F)CC[NH3+]

InChI

InChI=1S/C12H13F3N2/c1-7-8(5-6-16)9-3-2-4-10(11(9)17-7)12(13,14)15/h2-4,17H,5-6,16H2,1H3/p+1