N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine

Systemtic Name: N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine Openeye Name: N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine CAS Name: N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine IUPAC Name: N-methyl-1-[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methanamine Traditional Name: methyl-[[(1R,2R)-2-[5-(trifluoromethyl)-1H-indol-3-yl]cyclopropyl]methyl]amine Formula: C14H15F3N2 MolecularWeight: 268.27751

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC1C2=CNC3=C2C=C(C=C3)C(F)(F)F

Isomeric SMILES

CNC[C@@H]1C[C@H]1C2=CNC3=C2C=C(C=C3)C(F)(F)F

InChI

InChI=1S/C14H15F3N2/c1-18-6-8-4-10(8)12-7-19-13-3-2-9(5-11(12)13)14(15,16)17/h2-3,5,7-8,10,18-19H,4,6H2,1H3/t8-,10+/m0/s1