(1-methylindazol-6-yl)methanol

Systemtic Name: (1-methylindazol-6-yl)methanol Openeye Name: (1-methylindazol-6-yl)methanol CAS Name: (1-methyl-6-indazolyl)methanol IUPAC Name: (1-methylindazol-6-yl)methanol Traditional Name: (1-methylindazol-6-yl)methanol Formula: C9H10N2O MolecularWeight: 162.1885

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)CO)C=N1

Isomeric SMILES

CN1C2=C(C=CC(=C2)CO)C=N1

InChI

InChI=1S/C9H10N2O/c1-11-9-4-7(6-12)2-3-8(9)5-10-11/h2-5,12H,6H2,1H3