SpectraBase Spectrum ID |
A3lRC1wNG2m |
Name |
1-Acetyl-2-(methylamino)-2H-indol-3-one |
Alternate Name(s) |
1-Acetyl-2-(methylamino)indolin-3-one
1-Acetyl-2-(methylamino)pseudoindoxyl
1-Ethanoyl-2-(methylamino)-2H-indol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H12N2O2 |
InChI |
InChI=1S/C11H12N2O2/c1-7(14)13-9-6-4-3-5-8(9)10(15)11(13)12-2/h3-6,11-12H,1-2H3 |
InChIKey |
XZUOSFSUPDSEMI-UHFFFAOYSA-N |
Molecular Weight |
204.229 g/mol |
SMILES |
N(C1N(c2c(cccc2)C1=O)C(=O)C)C |
SPLASH |
splash10-0ik9-0950000000-c2121dbc14eb8443128a |
Source of Spectrum |
O1-34-574-12 |
Wiley ID |
819371 |