92407-86-8 Purity
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Specification
The PubChem CID of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is 893119.
The molecular formula of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is C16H14ClNO.
An alternative name for [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol.
The molecular weight of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is 271.74 g/mol.
[1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol was created in PubChem on 2005-07-09.
The IUPAC name of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol.
The InChI of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is 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.
The InChIKey of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is QBFIKCLKGNONKP-UHFFFAOYSA-N.
The canonical SMILES of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)Cl.
Yes, [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is a canonicalized compound in PubChem.