ethyl 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[6-bromanyl-2,3-bis(oxidanylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-(6-bromo-2,3-dioxo-indolin-1-yl)acetate CAS Name: 2-(6-bromo-2,3-dioxo-1-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-2,3-dioxoindol-1-yl)acetate Traditional Name: 2-(6-bromo-2,3-diketo-indolin-1-yl)acetic acid ethyl ester Formula: C12H10BrNO4 MolecularWeight: 312.1161

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=C(C=CC(=C2)Br)C(=O)C1=O

InChI

InChI=1S/C12H10BrNO4/c1-2-18-10(15)6-14-9-5-7(13)3-4-8(9)11(16)12(14)17/h3-5H,2,6H2,1H3