[3-(4-azanyl-1,2,3-triazol-2-yl)phenyl]methanol

Systemtic Name: [3-(4-azanyl-1,2,3-triazol-2-yl)phenyl]methanol Openeye Name: [3-(4-aminotriazol-2-yl)phenyl]methanol CAS Name: [3-(4-amino-2-triazolyl)phenyl]methanol IUPAC Name: [3-(4-aminotriazol-2-yl)phenyl]methanol Traditional Name: [3-(4-aminotriazol-2-yl)phenyl]methanol Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2N=CC(=N2)N)CO

Isomeric SMILES

C1=CC(=CC(=C1)N2N=CC(=N2)N)CO

InChI

InChI=1S/C9H10N4O/c10-9-5-11-13(12-9)8-3-1-2-7(4-8)6-14/h1-5,14H,6H2,(H2,10,12)