1-[(4-fluorophenyl)methyl]-2-methyl-indol-4-ol

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-methyl-indol-4-ol Openeye Name: 1-[(4-fluorophenyl)methyl]-2-methyl-indol-4-ol CAS Name: 1-[(4-fluorophenyl)methyl]-2-methyl-4-indolol IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-methylindol-4-ol Traditional Name: 1-(4-fluorobenzyl)-2-methyl-indol-4-ol Formula: C16H14FNO MolecularWeight: 255.286863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1CC3=CC=C(C=C3)F)C=CC=C2O

Isomeric SMILES

CC1=CC2=C(N1CC3=CC=C(C=C3)F)C=CC=C2O

InChI

InChI=1S/C16H14FNO/c1-11-9-14-15(3-2-4-16(14)19)18(11)10-12-5-7-13(17)8-6-12/h2-9,19H,10H2,1H3