5-(1,2,3-triazol-1-yl)pent-1-en-3-ol

Systemtic Name: 5-(1,2,3-triazol-1-yl)pent-1-en-3-ol Openeye Name: 5-(triazol-1-yl)pent-1-en-3-ol CAS Name: 5-(1-triazolyl)-1-penten-3-ol IUPAC Name: 5-(triazol-1-yl)pent-1-en-3-ol Traditional Name: 5-(triazol-1-yl)pent-1-en-3-ol Formula: C7H11N3O MolecularWeight: 153.18174

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CCN1C=CN=N1)O

Isomeric SMILES

C=CC(CCN1C=CN=N1)O

InChI

InChI=1S/C7H11N3O/c1-2-7(11)3-5-10-6-4-8-9-10/h2,4,6-7,11H,1,3,5H2