| SpectraBase Spectrum ID |
2p1c1TkqiDM |
| Name |
2-(2-Propyl-1H-benzimidazol-1-yl)acetamide |
| CAS Registry Number |
332922-16-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-2-5-12-14-9-6-3-4-7-10(9)15(12)8-11(13)16/h3-4,6-7H,2,5,8H2,1H3,(H2,13,16) |
| InChIKey |
VEMKEUDPNVERKD-UHFFFAOYSA-N |
| Molecular Weight |
217.272 g/mol |
| SMILES |
NC(C[n]1c(nc2c1cccc2)CCC)=O |
| SPLASH |
splash10-000j-2910000000-13b251b36b7e19a3c4a7 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(2-propyl-1-benzimidazolyl)acetamide
2-(2-propylbenzimidazol-1-yl)acetamide
2-(2-propylbenzimidazol-1-yl)ethanamide
Acetamide, 2-(2-propyl-1-benzimidazolyl)- |
| Wiley ID |
1432207 |
