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(2E)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one

(2E)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one

Systemtic Name:(2E)-2-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-4,5-dihydro-1H-indol-3-one
Openeye Name:(2E)-2-[tert-butoxy(hydroxy)methylene]-4,5-dihydro-1H-indol-3-one
CAS Name:(2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4,5-dihydro-1H-indol-3-one
IUPAC Name:(2E)-2-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-4,5-dihydro-1H-indol-3-one
Traditional Name:(2E)-2-[tert-butoxy(hydroxy)methylene]-4,5-dihydro-1H-indol-3-one
Formula: C13H17NO3
MolecularWeight: 235.27898
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(=O)C2=C(N1)C=CCC2)O


Isomeric SMILES

CC(C)(C)O/C(=C/1\C(=O)C2=C(N1)C=CCC2)/O


InChI

InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)10-11(15)8-6-4-5-7-9(8)14-10/h5,7,14,16H,4,6H2,1-3H3/b12-10+


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