1-(1,2,3-triazol-1-yl)but-3-en-2-ol

Systemtic Name: 1-(1,2,3-triazol-1-yl)but-3-en-2-ol Openeye Name: 1-(triazol-1-yl)but-3-en-2-ol CAS Name: 1-(1-triazolyl)-3-buten-2-ol IUPAC Name: 1-(triazol-1-yl)but-3-en-2-ol Traditional Name: 1-(triazol-1-yl)but-3-en-2-ol Formula: C6H9N3O MolecularWeight: 139.15516

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CN1C=CN=N1)O

Isomeric SMILES

C=CC(CN1C=CN=N1)O

InChI

InChI=1S/C6H9N3O/c1-2-6(10)5-9-4-3-7-8-9/h2-4,6,10H,1,5H2