| SpectraBase Spectrum ID |
PO7bGj69uu |
| Name |
(2-Propyl-1H-benzimidazol-1-yl)acetic acid |
| CAS Registry Number |
331736-92-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14N2O2 |
| InChI |
InChI=1S/C12H14N2O2/c1-2-5-11-13-9-6-3-4-7-10(9)14(11)8-12(15)16/h3-4,6-7H,2,5,8H2,1H3,(H,15,16) |
| InChIKey |
SQKBAAWXVRUDNZ-UHFFFAOYSA-N |
| Molecular Weight |
218.256 g/mol |
| SMILES |
OC(C[n]1c(nc2c1cccc2)CCC)=O |
| SPLASH |
splash10-0006-2920000000-c6839257eae1d76e8ab6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(2-propyl-1-benzimidazolyl)acetic acid
2-(2-propylbenzimidazol-1-yl)acetic acid
2-(2-propylbenzimidazol-1-yl)ethanoic acid
Acetic acid, 2-(2-propyl-1-benzimidazolyl)- |
| Wiley ID |
1432242 |
