[1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]methanol

Systemtic Name: [1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]methanol Openeye Name: [1-[(4-fluorophenyl)methyl]-2-methyl-indol-3-yl]methanol CAS Name: [1-[(4-fluorophenyl)methyl]-2-methyl-3-indolyl]methanol IUPAC Name: [1-[(4-fluorophenyl)methyl]-2-methylindol-3-yl]methanol Traditional Name: [1-(4-fluorobenzyl)-2-methyl-indol-3-yl]methanol Formula: C17H16FNO MolecularWeight: 269.313443

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)CO

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=C(C=C3)F)CO

InChI

InChI=1S/C17H16FNO/c1-12-16(11-20)15-4-2-3-5-17(15)19(12)10-13-6-8-14(18)9-7-13/h2-9,20H,10-11H2,1H3