SpectraBase Spectrum ID |
6cocePnABSV |
Name |
3-(2-Amino-ethyl)-1-methyl-1,3-dihydro-indol-2-one, hydrochloride |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H15ClN2O |
InChI |
InChI=1S/C11H14N2O.Cl/c1-13-10-5-3-2-4-8(10)9(6-7-12)11(13)14;/h2-5,9H,6-7,12H2,1H3; |
InChIKey |
UZMXKEFBDBXLSP-UHFFFAOYSA-N |
Molecular Weight |
226.707 g/mol |
SMILES |
Cl.NCCC1C(N(c2c1cccc2)C)=O |
SPLASH |
splash10-01p9-8900000000-454a2a10fa3b836d2d72 |
Synonyms |
2-(1-Methyl-2-oxidanylidene-3H-indol-3-yl)ethylazanium chloride
2-(1-Methyl-2-oxo-3H-indol-3-yl)ethylammonium chloride
2-(1-Methyl-2-oxo-3H-indol-3-yl)ethylazanium chloride
2-(1-Methyl-2-oxo-indolin-3-yl)ethylammonium chloride
2-(2-keto-1-methyl-indolin-3-yl)ethylammonium chloride
3-(2-Aminoethyl)-1-methyl-1,3-dihydro-2H-indol-2-one hydrochloride
2-(1-Methyl-2-oxo-3H-indol-3-yl)ethylammonium;chloride
2-(1-Methyl-2-oxo-3H-indol-3-yl)ethylazanium;chloride
2-(1-Methyl-2-oxo-indolin-3-yl)ethylammonium;chloride
2-(1-Methyl-2-oxidanylidene-3H-indol-3-yl)ethylazanium;chloride |
Wiley ID |
1451429 |