ethyl (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate

Systemtic Name: ethyl (2Z)-2-(5-bromanyl-2-oxidanylidene-1H-indol-3-ylidene)ethanoate Openeye Name: ethyl (2Z)-2-(5-bromo-2-oxo-indolin-3-ylidene)acetate CAS Name: (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(5-bromo-2-oxo-1H-indol-3-ylidene)acetate Traditional Name: (2Z)-2-(5-bromo-2-keto-indolin-3-ylidene)acetic acid ethyl ester Formula: C12H10BrNO3 MolecularWeight: 296.1167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C2=C(C=CC(=C2)Br)NC1=O

Isomeric SMILES

CCOC(=O)/C=C\1/C2=C(C=CC(=C2)Br)NC1=O

InChI

InChI=1S/C12H10BrNO3/c1-2-17-11(15)6-9-8-5-7(13)3-4-10(8)14-12(9)16/h3-6H,2H2,1H3,(H,14,16)/b9-6-