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| IUPAC Name: | 2-(4-aminopyrazol-1-yl)ethanol |
| Description: | 2-(4-Amino-1h-pyrazol-1-yl)ethanol |
| Molecular Weight: | 127.14 |
| Molecular Formula: | C5H9N3O |
| Canonical SMILES: | C1=C(C=NN1CCO)N |
| InChI: | InChI=1S/C5H9N3O/c6-5-3-7-8(4-5)1-2-9/h3-4,9H,1-2,6H2 |
| InChI Key: | AXQLNAAVMSWBEQ-UHFFFAOYSA-N |
Catalog: BB054100
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2-amino-3-{pyrrolo[2,1-f][1,2,4]triazin-5-yl}propanenitrile
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