SpectraBase Compound ID | 4lTIkhqmWSl |
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InChI | InChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13) |
InChIKey | RROJHIZQOZNMSH-UHFFFAOYSA-N |
Mol Weight | 174.2 g/mol |
Molecular Formula | C10H10N2O |
Exact Mass | 174.079313 g/mol |
SpectraBase Spectrum ID | EdgRsvntcnc |
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Name | N-(1H-indol-3-yl)acetamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H10N2O |
InChI | InChI=1S/C10H10N2O/c1-7(13)12-10-6-11-9-5-3-2-4-8(9)10/h2-6,11H,1H3,(H,12,13) |
InChIKey | RROJHIZQOZNMSH-UHFFFAOYSA-N |
Molecular Weight | 174.203 g/mol |
SMILES | [nH]1cc(c2c1cccc2)NC(C)=O |
SPLASH | splash10-001i-3900000000-dc0e2ef4a5829a1a6779 |
Synonyms | N-(1H-indol-3-yl)ethanamide |
Wiley ID | 1456846 |