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

Systemtic Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(4-chlorophenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(4-chlorophenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(4-chlorobenzyl)indol-3-yl]methanol Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)Cl)CO

InChI

InChI=1S/C16H14ClNO/c17-14-7-5-12(6-8-14)9-18-10-13(11-19)15-3-1-2-4-16(15)18/h1-8,10,19H,9,11H2