3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol

Systemtic Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol Openeye Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol CAS Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol IUPAC Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol Traditional Name: 3-[3,5-bis(trifluoromethyl)phenyl]-1H-indol-2-ol Formula: C16H9F6NO MolecularWeight: 345.239179

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C16H9F6NO/c17-15(18,19)9-5-8(6-10(7-9)16(20,21)22)13-11-3-1-2-4-12(11)23-14(13)24/h1-7,23-24H