SpectraBase Spectrum ID |
LZH75Al5Y4U |
Name |
1-Acetyl-2-amino-2H-indol-3-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H10N2O2 |
InChI |
InChI=1S/C10H10N2O2/c1-6(13)12-8-5-3-2-4-7(8)9(14)10(12)11/h2-5,10H,11H2,1H3 |
InChIKey |
KBXYVBMZGVCPFZ-UHFFFAOYSA-N |
Molecular Weight |
190.202 g/mol |
SMILES |
NC1N(c2c(cccc2)C1=O)C(=O)C |
SPLASH |
splash10-0005-0900000000-baf1ef79788712b0f68e |
Source of Spectrum |
O1-34-574-12 |
Synonyms |
1-Acetyl-2-amino-indolin-3-one
1-Acetyl-2-amino-pseudoindoxyl
2-Azanyl-1-ethanoyl-2H-indol-3-one |
Wiley ID |
819372 |