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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F)O

Isomeric SMILES

CC(C1=CN(C2=CC=CC=C21)CC3=CC=C(C=C3)F)O

InChI

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