PDB CCD ID: | 02W | ||||||
Number of entries in BioLiP: | 0 | ||||||
Chemical formula: | C10 H13 N3 | ||||||
InChI: | InChI=1S/C10H13N3/c1-8-12-9-4-2-3-5-10(9)13(8)7-6-11/h2-5H,6-7,11H2,1H3 | ||||||
InChIKey: | UREWYRDRWNMMAZ-UHFFFAOYSA-N | ||||||
SMILES: |
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Name: | 2-(2-methyl-1H-benzimidazol-1-yl)ethanamine | ||||||
ZINC: | ZINC000003888453 |