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Structure

[1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol

CAS
92407-89-1
Catalog Number
ACM92407891
Category
Other Products
Molecular Weight
271.74
Molecular Formula
C16H14ClNO

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Specification

Synonyms
[1-(2-CHLORO-BENZYL)-1H-INDOL-3-YL]-METHANOL;1-[(2-CHLOROPHENYL)METHYL]-1H-INDOLE-3-METHANOL;1H-INDOLE-3-METHANOL, 1-[(2-CHLOROPHENYL)METHYL]-
IUPAC Name
[1-[(2-chlorophenyl)methyl]indol-3-yl]methanol
Canonical SMILES
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)CO)Cl
InChI Key
QBFIKCLKGNONKP-UHFFFAOYSA-N
Exact Mass
271.07600
H-Bond Acceptor
1
H-Bond Donor
1
What is the PubChem CID of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

The PubChem CID of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is 893119.

What is the molecular formula of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

The molecular formula of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is C16H14ClNO.

What is an alternative name for [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

An alternative name for [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol.

What is the molecular weight of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

The molecular weight of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is 271.74 g/mol.

When was [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol created in PubChem?

[1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol was created in PubChem on 2005-07-09.

What is the IUPAC name of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

The IUPAC name of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is [1-[(2-chlorophenyl)methyl]indol-3-yl]methanol.

What is the InChI of [1-(2-Chloro-benzyl)-1H-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.

What is the InChIKey of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

The InChIKey of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is QBFIKCLKGNONKP-UHFFFAOYSA-N.

What is the canonical SMILES of [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol?

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.

Is [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol a canonicalized compound in PubChem?

Yes, [1-(2-Chloro-benzyl)-1H-indol-3-yl]-methanol is a canonicalized compound in PubChem.

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