N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indol-5-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]-1H-indol-5-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indol-5-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indol-5-amine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1H-indol-5-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(1H-indol-5-yl)amine Formula: C16H14F2N2O MolecularWeight: 288.291966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)OC(F)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC2=CC3=C(C=C2)NC=C3)OC(F)F

InChI

InChI=1S/C16H14F2N2O/c17-16(18)21-15-4-2-1-3-12(15)10-20-13-5-6-14-11(9-13)7-8-19-14/h1-9,16,19-20H,10H2