| PDB CCD ID: | A1EHY | ||||
| Number of entries in BioLiP: | 2 | ||||
| Chemical formula: | C10 H11 N3 | ||||
| InChI: | InChI=1S/C10H11N3/c1-8-12-6-7-13(8)10-5-3-2-4-9(10)11/h2-7H,11H2,1H3 | ||||
| InChIKey: | LLSZMUSXQITSSJ-UHFFFAOYSA-N | ||||
| SMILES: |
| ||||
| Name: | 2-(2-methylimidazol-1-yl)aniline |
Reference: