[1-[(2-chlorophenyl)methyl]indol-3-yl]methanol

Systemtic Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(2-chlorophenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methanol Formula: C16H14ClNO MolecularWeight: 271.74146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)Cl

InChI

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