[1-(phenylmethyl)indol-2-yl] tris(fluoranyl)methanesulfonate

Systemtic Name: [1-(phenylmethyl)indol-2-yl] tris(fluoranyl)methanesulfonate Openeye Name: (1-benzylindol-2-yl) trifluoromethanesulfonate CAS Name: trifluoromethanesulfonic acid [1-(phenylmethyl)-2-indolyl] ester IUPAC Name: (1-benzylindol-2-yl) trifluoromethanesulfonate Traditional Name: trifluoromethanesulfonic acid (1-benzylindol-2-yl) ester Formula: C16H12F3NO3S MolecularWeight: 355.33159

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2OS(=O)(=O)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C=C2OS(=O)(=O)C(F)(F)F

InChI

InChI=1S/C16H12F3NO3S/c17-16(18,19)24(21,22)23-15-10-13-8-4-5-9-14(13)20(15)11-12-6-2-1-3-7-12/h1-10H,11H2