(6-azanyl-2H-indazol-3-yl)methanol

Systemtic Name: (6-azanyl-2H-indazol-3-yl)methanol Openeye Name: (6-amino-2H-indazol-3-yl)methanol CAS Name: (6-amino-2H-indazol-3-yl)methanol IUPAC Name: (6-amino-2H-indazol-3-yl)methanol Traditional Name: (6-amino-2H-indazol-3-yl)methanol Formula: C8H9N3O MolecularWeight: 163.17656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NN=C2C=C1N)CO

Isomeric SMILES

C1=CC2=C(NN=C2C=C1N)CO

InChI

InChI=1S/C8H9N3O/c9-5-1-2-6-7(3-5)10-11-8(6)4-12/h1-3,12H,4,9H2,(H,10,11)