[3-(aminomethyl)-1H-pyrazol-5-yl]methanol

Systemtic Name: [3-(aminomethyl)-1H-pyrazol-5-yl]methanol Openeye Name: [3-(aminomethyl)-1H-pyrazol-5-yl]methanol CAS Name: [3-(aminomethyl)-1H-pyrazol-5-yl]methanol IUPAC Name: [3-(aminomethyl)-1H-pyrazol-5-yl]methanol Traditional Name: [3-(aminomethyl)-1H-pyrazol-5-yl]methanol Formula: C5H9N3O MolecularWeight: 127.14446

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1CN)CO

Isomeric SMILES

C1=C(NN=C1CN)CO

InChI

InChI=1S/C5H9N3O/c6-2-4-1-5(3-9)8-7-4/h1,9H,2-3,6H2,(H,7,8)