(2Z)-7-bromanyl-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-7-bromanyl-2-[ethoxy(oxidanyl)methylidene]-1H-indol-3-one Openeye Name: (2Z)-7-bromo-2-[ethoxy(hydroxy)methylene]indolin-3-one CAS Name: (2Z)-7-bromo-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-7-bromo-2-[ethoxy(hydroxy)methylidene]-1H-indol-3-one Traditional Name: (2Z)-7-bromo-2-[ethoxy(hydroxy)methylene]pseudoindoxyl Formula: C11H10BrNO3 MolecularWeight: 284.106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrNO3/c1-2-16-11(15)9-10(14)6-4-3-5-7(12)8(6)13-9/h3-5,13,15H,2H2,1H3/b11-9-