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Home >> Chemical Listing >> Page 1762 >> 2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride

2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride
[CAS# 53552-11-7]

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Identification
Name 2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride
Synonyms 2-(1H-Indol-3-yl)-2-oxo-ethylaminehydrochloride; Ethanone, 2-amino-1-(1H-indol-3-yl)-, hydrochloride
Molecular Structure CAS#: 53552-11-7, 2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride
Molecular Formula C10H11ClN2O
Molecular Weight 210.66
CAS Registry Number 53552-11-7
SMILES [Cl-].O=C(c2c1ccccc1nc2)C[NH3+]
InChI 1S/C10H10N2O.ClH/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9;/h1-4,6,12H,5,11H2;1H
InChIKey TXZGPHYYERYJNX-UHFFFAOYSA-N
Properties
Boiling point 398.1°C at 760 mmHg (Cal.)
Flash point 194.6°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-Amino-1-(1H-indol-3-yl)ethanone hydrochloride
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