1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indol-3-one

Systemtic Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indol-3-one Openeye Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-indolin-3-one CAS Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-3-indolone IUPAC Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenylindol-3-one Traditional Name: 1-$l^{1}-oxidanyl-2-methyl-2-phenyl-pseudoindoxyl Formula: C15H12NO2 MolecularWeight: 238.26128

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

Isomeric SMILES

CC1(C(=O)C2=CC=CC=C2N1[O])C3=CC=CC=C3

InChI

InChI=1S/C15H12NO2/c1-15(11-7-3-2-4-8-11)14(17)12-9-5-6-10-13(12)16(15)18/h2-10H,1H3