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

Systemtic Name: [2-(trifluoromethyl)-1H-indol-3-yl]methanol Openeye Name: [2-(trifluoromethyl)-1H-indol-3-yl]methanol CAS Name: [2-(trifluoromethyl)-1H-indol-3-yl]methanol IUPAC Name: [2-(trifluoromethyl)-1H-indol-3-yl]methanol Traditional Name: [2-(trifluoromethyl)-1H-indol-3-yl]methanol Formula: C10H8F3NO MolecularWeight: 215.17183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(F)(F)F)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(F)(F)F)CO

InChI

InChI=1S/C10H8F3NO/c11-10(12,13)9-7(5-15)6-3-1-2-4-8(6)14-9/h1-4,14-15H,5H2