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

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanol Openeye Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanol CAS Name: 1-[1-[(4-chlorophenyl)methyl]-3-indolyl]ethanol IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]indol-3-yl]ethanol Traditional Name: 1-[1-(4-chlorobenzyl)indol-3-yl]ethanol Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/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