2-methyl-2-[oxidanyl(phenyl)amino]-3H-inden-1-one

Systemtic Name: 2-methyl-2-[oxidanyl(phenyl)amino]-3H-inden-1-one Openeye Name: 2-(N-hydroxyanilino)-2-methyl-indan-1-one CAS Name: 2-(N-hydroxyanilino)-2-methyl-3H-inden-1-one IUPAC Name: 2-(N-hydroxyanilino)-2-methyl-3H-inden-1-one Traditional Name: 2-(N-hydroxyanilino)-2-methyl-indan-1-one Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C1=O)N(C3=CC=CC=C3)O

Isomeric SMILES

CC1(CC2=CC=CC=C2C1=O)N(C3=CC=CC=C3)O

InChI

InChI=1S/C16H15NO2/c1-16(17(19)13-8-3-2-4-9-13)11-12-7-5-6-10-14(12)15(16)18/h2-10,19H,11H2,1H3