| SpectraBase Spectrum ID |
SkOq7UFZHQ |
| Name |
(2-amino-3-pyridinyl)-(2-chlorophenyl)methanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN2O |
| InChI |
InChI=1S/C12H9ClN2O/c13-10-6-2-1-4-8(10)11(16)9-5-3-7-15-12(9)14/h1-7H,(H2,14,15) |
| InChIKey |
MRAIAGAMEUOHEY-UHFFFAOYSA-N |
| Molecular Weight |
232.670 g/mol |
| SMILES |
Nc1c(cccn1)C(c1c(cccc1)Cl)=O |
| SPLASH |
splash10-0002-0920000000-68f8a96270e59fac655f |
| Source of Spectrum |
J-66-2206-14 |
| Synonyms |
(2-amino-3-pyridyl)-(2-chlorophenyl)methanone
(2-aminopyridin-3-yl)-(2-chlorophenyl)methanone
(2-azanylpyridin-3-yl)-(2-chlorophenyl)methanone |
| Wiley ID |
1534885 |
