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| IUPAC Name: | methyl 1-cyclopropylbenzotriazole-5-carboxylate |
| Description: | Methyl 1-cyclopropylbenzotriazole-5-carboxylate |
| Molecular Weight: | 217.22 |
| Molecular Formula: | C11H11N3O2 |
| Canonical SMILES: | COC(=O)C1=CC2=C(C=C1)N(N=N2)C3CC3 |
| InChI: | InChI=1S/C11H11N3O2/c1-16-11(15)7-2-5-10-9(6-7)12-13-14(10)8-3-4-8/h2,5-6,8H,3-4H2,1H3 |
| InChI Key: | UIFVVSTTZRWKFU-UHFFFAOYSA-N |
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