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

Systemtic Name: 1-(phenylcarbonyl)-2H-indazol-3-one Openeye Name: 1-benzoyl-2H-indazol-3-one CAS Name: 1-benzoyl-2H-indazol-3-one IUPAC Name: 1-benzoyl-2H-indazol-3-one Traditional Name: 1-benzoylindazolin-3-one Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(=O)N2

InChI

InChI=1S/C14H10N2O2/c17-13-11-8-4-5-9-12(11)16(15-13)14(18)10-6-2-1-3-7-10/h1-9H,(H,15,17)