SpectraBase Compound ID | D2WEbsD1yaY |
---|---|
InChI | InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,7H,(H2,11,14) |
InChIKey | RCCOYXHNTYULKW-UHFFFAOYSA-N |
Mol Weight | 188.19 g/mol |
Molecular Formula | C10H8N2O2 |
Exact Mass | 188.058578 g/mol |
SpectraBase Spectrum ID | FlCsh8ViIXz |
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Name | 2-(3H-indol-3-yl)-2-oxoacetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2O2 |
InChI | InChI=1S/C10H8N2O2/c11-10(14)9(13)7-5-12-8-4-2-1-3-6(7)8/h1-5,7H,(H2,11,14) |
InChIKey | RCCOYXHNTYULKW-UHFFFAOYSA-N |
Molecular Weight | 188.186 g/mol |
SMILES | NC(C(C1C=Nc2c1cccc2)=O)=O |
SPLASH | splash10-0006-3900000000-ab1fa0c0ffc064947f86 |
Source of Spectrum | IY-1-4274-1 |
Synonyms | 3H-Indole-3-acetamide, .alpha.-oxo- |
Wiley ID | 1650733 |