2-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]ethanamine

Systemtic Name: 2-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]ethanamine Openeye Name: 2-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]ethanamine CAS Name: 2-[1-[4-(trifluoromethyl)phenyl]-3-indolyl]ethanamine IUPAC Name: 2-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]ethanamine Traditional Name: 2-[1-[4-(trifluoromethyl)phenyl]indol-3-yl]ethylamine Formula: C17H15F3N2 MolecularWeight: 304.30961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C(F)(F)F)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CC=C(C=C3)C(F)(F)F)CCN

InChI

InChI=1S/C17H15F3N2/c18-17(19,20)13-5-7-14(8-6-13)22-11-12(9-10-21)15-3-1-2-4-16(15)22/h1-8,11H,9-10,21H2