3-[(2-methyl-1-oxidanyl-propan-2-yl)iminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2-methyl-1-oxidanyl-propan-2-yl)iminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-hydroxy-1,1-dimethyl-ethyl)iminomethyl]indolin-2-one CAS Name: 3-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(1-hydroxy-2-methylpropan-2-yl)iminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(2-hydroxy-1,1-dimethyl-ethyl)iminomethyl]oxindole Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)N=CC1C2=CC=CC=C2NC1=O

Isomeric SMILES

CC(C)(CO)N=CC1C2=CC=CC=C2NC1=O

InChI

InChI=1S/C13H16N2O2/c1-13(2,8-16)14-7-10-9-5-3-4-6-11(9)15-12(10)17/h3-7,10,16H,8H2,1-2H3,(H,15,17)