2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylazanium

Systemtic Name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylazanium Openeye Name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylammonium CAS Name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylammonium IUPAC Name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylazanium Traditional Name: 2-[5-(trifluoromethyl)-1H-indol-3-yl]ethylammonium Formula: C11H12F3N2+ MolecularWeight: 229.22159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC[NH3+]

Isomeric SMILES

C1=CC2=C(C=C1C(F)(F)F)C(=CN2)CC[NH3+]

InChI

InChI=1S/C11H11F3N2/c12-11(13,14)8-1-2-10-9(5-8)7(3-4-15)6-16-10/h1-2,5-6,16H,3-4,15H2/p+1