[1-[(2-chlorophenyl)methyl]indol-5-yl]methanol

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-5-yl]methanol Openeye Name: [1-[(2-chlorophenyl)methyl]indol-5-yl]methanol CAS Name: [1-[(2-chlorophenyl)methyl]-5-indolyl]methanol IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-5-yl]methanol Traditional Name: [1-(2-chlorobenzyl)indol-5-yl]methanol Formula: C16H14ClNO MolecularWeight: 271.74146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=CC3=C2C=CC(=C3)CO)Cl

InChI

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