2-[(2-hydroxyphenyl)methyl]-1H-indazol-3-one

Systemtic Name: 2-[(2-hydroxyphenyl)methyl]-1H-indazol-3-one Openeye Name: 2-[(2-hydroxyphenyl)methyl]-1H-indazol-3-one CAS Name: 2-[(2-hydroxyphenyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(2-hydroxyphenyl)methyl]-1H-indazol-3-one Traditional Name: 2-salicylindazolin-3-one Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N2)O

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=O)C3=CC=CC=C3N2)O

InChI

InChI=1S/C14H12N2O2/c17-13-8-4-1-5-10(13)9-16-14(18)11-6-2-3-7-12(11)15-16/h1-8,15,17H,9H2