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| IUPAC Name: | 6-ethyl-1H-benzimidazol-2-amine |
| Description: | 6-Ethyl-1H-benzimidazol-2-ylamine |
| Molecular Weight: | 161.2 |
| Molecular Formula: | C9H11N3 |
| Canonical SMILES: | CCC1=CC2=C(C=C1)N=C(N2)N |
| InChI: | InChI=1S/C9H11N3/c1-2-6-3-4-7-8(5-6)12-9(10)11-7/h3-5H,2H2,1H3,(H3,10,11,12) |
| InChI Key: | GFHYRJKZFJOIJB-UHFFFAOYSA-N |
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