methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: methyl 2-[5-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: methyl 2-(5-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(5-bromo-2,3-dioxo-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(5-bromo-2,3-diketo-indolin-1-yl)acetic acid methyl ester Formula: C11H8BrNO4 MolecularWeight: 298.08952

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

Isomeric SMILES

COC(=O)CN1C2=C(C=C(C=C2)Br)C(=O)C1=O

InChI

InChI=1S/C11H8BrNO4/c1-17-9(14)5-13-8-3-2-6(12)4-7(8)10(15)11(13)16/h2-4H,5H2,1H3