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

Systemtic Name: 1-(phenylmethyl)-2H-indazol-3-one Openeye Name: 1-benzyl-2H-indazol-3-one CAS Name: 1-(phenylmethyl)-2H-indazol-3-one IUPAC Name: 1-benzyl-2H-indazol-3-one Traditional Name: 1-benzylindazolin-3-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H12N2O/c17-14-12-8-4-5-9-13(12)16(15-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,17)