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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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