| PDB CCD ID: | 1M2 | ||||||
| Number of entries in BioLiP: | 1 | ||||||
| Chemical formula: | C8 H9 N3 | ||||||
| InChI: | InChI=1S/C8H9N3/c1-9-8-10-6-4-2-3-5-7(6)11-8/h2-5H,1H3,(H2,9,10,11) | ||||||
| InChIKey: | ALBBQFWHUCTZFM-UHFFFAOYSA-N | ||||||
| SMILES: |
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| Name: | N-methyl-1H-benzimidazol-2-amine | ||||||
| ZINC: | ZINC000000039693 |
Reference: