Products 53590-41-3

CAS 53590-41-3 is the registry number for (4-Chloro-1H-indol-2-yl)methanol. Offered by: Biosynth. Available pack sizes: 50mg, 0,5g.

(4-Chloro-1H-indol-2-yl)methanol
Biosynth
  • size: 50mg, 0,5g
  • Variants: 2
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Structural formula: {0} (CAS {1})

(4-chloro-1H-indol-2-yl)methanol (CAS 53590-41-3) is a chemical compound with the molecular formula C9H8ClNO and a molecular weight of 181.62 g/mol. IUPAC name: (4-chloro-1H-indol-2-yl)methanol. InChIKey: JZKSAKQPFWXXKS-UHFFFAOYSA-N.

Identity
Molecular formulaC9H8ClNO
Molecular weight181.62 g/mol
IUPAC name(4-chloro-1H-indol-2-yl)methanol
InChIKeyJZKSAKQPFWXXKS-UHFFFAOYSA-N
SMILESC1=CC2=C(C=C(N2)CO)C(=C1)Cl

Computed by PubChem (NCBI)

Synonyms: (4-chloro-1H-indol-2-yl)methanol, 1H-Indole-2-methanol, 4-chloro-
Isomers (same molecular formula)
6-chloro-5-methoxy-1H-indole C9H8ClNO
6-chloro-2,3-dihydro-1H-quinolin-4-one C9H8ClNO
6-chloro-4-methoxy-1H-indole C9H8ClNO
2-(chloromethyl)-5-methyl-1,3-benzoxazole C9H8ClNO
2-(chloromethyl)-6-methyl-1,3-benzoxazole C9H8ClNO
isoquinolin-4-ol;hydrochloride C9H8ClNO
quinolin-3-ol;hydrochloride C9H8ClNO
N-(3-chlorophenyl)prop-2-enamide C9H8ClNO
2-(4-chloro-3-methoxyphenyl)acetonitrile C9H8ClNO
2-chloro-6,7-dihydro-5H-quinolin-8-one C9H8ClNO
(6-chloro-3-pyridinyl)-cyclopropylmethanone C9H8ClNO
5-chloro-2,3-dihydro-1H-quinolin-4-one C9H8ClNO