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

Systemtic Name: (2E)-5-bromanyl-2-[methoxy(oxidanyl)methylidene]-1H-indol-3-one Openeye Name: (2E)-5-bromo-2-[hydroxy(methoxy)methylene]indolin-3-one CAS Name: (2E)-5-bromo-2-[hydroxy(methoxy)methylidene]-1H-indol-3-one IUPAC Name: (2E)-5-bromo-2-[hydroxy(methoxy)methylidene]-1H-indol-3-one Traditional Name: (2E)-5-bromo-2-[hydroxy(methoxy)methylene]pseudoindoxyl Formula: C10H8BrNO3 MolecularWeight: 270.07942

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C1C(=O)C2=C(N1)C=CC(=C2)Br)O

Isomeric SMILES

CO/C(=C/1\C(=O)C2=C(N1)C=CC(=C2)Br)/O

InChI

InChI=1S/C10H8BrNO3/c1-15-10(14)8-9(13)6-4-5(11)2-3-7(6)12-8/h2-4,12,14H,1H3/b10-8+