6-methoxy-2-(phenylmethyl)-1H-indazol-3-one

Systemtic Name: 6-methoxy-2-(phenylmethyl)-1H-indazol-3-one Openeye Name: 2-benzyl-6-methoxy-1H-indazol-3-one CAS Name: 6-methoxy-2-(phenylmethyl)-1H-indazol-3-one IUPAC Name: 2-benzyl-6-methoxy-1H-indazol-3-one Traditional Name: 2-benzyl-6-methoxy-indazolin-3-one Formula: C15H14N2O2 MolecularWeight: 254.28386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)N(N2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)N(N2)CC3=CC=CC=C3

InChI

InChI=1S/C15H14N2O2/c1-19-12-7-8-13-14(9-12)16-17(15(13)18)10-11-5-3-2-4-6-11/h2-9,16H,10H2,1H3