2-[(2-methoxypyridin-4-yl)methyl]-1H-indazol-3-one

Systemtic Name: 2-[(2-methoxypyridin-4-yl)methyl]-1H-indazol-3-one Openeye Name: 2-[(2-methoxy-4-pyridyl)methyl]-1H-indazol-3-one CAS Name: 2-[(2-methoxy-4-pyridinyl)methyl]-1H-indazol-3-one IUPAC Name: 2-[(2-methoxypyridin-4-yl)methyl]-1H-indazol-3-one Traditional Name: 2-[(2-methoxy-4-pyridyl)methyl]indazolin-3-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1)CN2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

COC1=NC=CC(=C1)CN2C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H13N3O2/c1-19-13-8-10(6-7-15-13)9-17-14(18)11-4-2-3-5-12(11)16-17/h2-8,16H,9H2,1H3