2-[oxidanyl(phenyl)amino]-2,3-dihydroinden-1-one

Systemtic Name: 2-[oxidanyl(phenyl)amino]-2,3-dihydroinden-1-one Openeye Name: 2-(N-hydroxyanilino)indan-1-one CAS Name: 2-(N-hydroxyanilino)-2,3-dihydroinden-1-one IUPAC Name: 2-(N-hydroxyanilino)-2,3-dihydroinden-1-one Traditional Name: 2-(N-hydroxyanilino)indan-1-one Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C21)N(C3=CC=CC=C3)O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C21)N(C3=CC=CC=C3)O

InChI

InChI=1S/C15H13NO2/c17-15-13-9-5-4-6-11(13)10-14(15)16(18)12-7-2-1-3-8-12/h1-9,14,18H,10H2