SpectraBase Compound ID | IgiAfrblRpH |
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InChI | InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13) |
InChIKey | CNPJTDUQTGBTBI-UHFFFAOYSA-N |
Mol Weight | 176.22 g/mol |
Molecular Formula | C10H12N2O |
Exact Mass | 176.094963 g/mol |
SpectraBase Spectrum ID | 38emt782Ay |
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Name | 2-(Allylamino)benzamide |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12N2O |
InChI | InChI=1S/C10H12N2O/c1-2-7-12-9-6-4-3-5-8(9)10(11)13/h2-6,12H,1,7H2,(H2,11,13) |
InChIKey | CNPJTDUQTGBTBI-UHFFFAOYSA-N |
Molecular Weight | 176.219 g/mol |
SMILES | NC(c1c(cccc1)NCC=C)=O |
SPLASH | splash10-0560-1900000000-90501b17d85c767afe7a |
Source of Spectrum | B-47-1061-0 |
Synonyms | 2-(prop-2-enylamino)benzamide |
Wiley ID | 1172303 |