(2Z)-2-[methoxy(oxidanyl)methylidene]-1-methyl-indol-3-one

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=C(O)OC

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C(\O)/OC

InChI

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