(2E)-2-[methoxy(oxidanyl)methylidene]-5-methyl-1H-indol-3-one

Systemtic Name: (2E)-2-[methoxy(oxidanyl)methylidene]-5-methyl-1H-indol-3-one Openeye Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methyl-indolin-3-one CAS Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methyl-1H-indol-3-one IUPAC Name: (2E)-2-[hydroxy(methoxy)methylidene]-5-methyl-1H-indol-3-one Traditional Name: (2E)-2-[hydroxy(methoxy)methylene]-5-methyl-pseudoindoxyl Formula: C11H11NO3 MolecularWeight: 205.20994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(O)OC)C2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N/C(=C(\O)/OC)/C2=O

InChI

InChI=1S/C11H11NO3/c1-6-3-4-8-7(5-6)10(13)9(12-8)11(14)15-2/h3-5,12,14H,1-2H3/b11-9+