[3-(2-azanylethyl)-1H-1,2,4-triazol-5-yl]methanol

Systemtic Name: [3-(2-azanylethyl)-1H-1,2,4-triazol-5-yl]methanol Openeye Name: [3-(2-aminoethyl)-1H-1,2,4-triazol-5-yl]methanol CAS Name: [3-(2-aminoethyl)-1H-1,2,4-triazol-5-yl]methanol IUPAC Name: [3-(2-aminoethyl)-1H-1,2,4-triazol-5-yl]methanol Traditional Name: [3-(2-aminoethyl)-1H-1,2,4-triazol-5-yl]methanol Formula: C5H10N4O MolecularWeight: 142.1591

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C1=NNC(=N1)CO

Isomeric SMILES

C(CN)C1=NNC(=N1)CO

InChI

InChI=1S/C5H10N4O/c6-2-1-4-7-5(3-10)9-8-4/h10H,1-3,6H2,(H,7,8,9)