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

Systemtic Name: 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one Openeye Name: 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one CAS Name: 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(2,3-dimethoxyphenyl)methyl]-1H-indazol-3-one Traditional Name: 2-o-veratrylindazolin-3-one Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1OC)CN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C16H16N2O3/c1-20-14-9-5-6-11(15(14)21-2)10-18-16(19)12-7-3-4-8-13(12)17-18/h3-9,17H,10H2,1-2H3