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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)CO

Isomeric SMILES

C1=CC(=C2C=CN(C2=C1)CC3=CC=C(C=C3)Cl)CO

InChI

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