ethyl 2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(5-bromoindolin-1-yl)-2-oxo-acetate CAS Name: 2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-2,3-dihydroindol-1-yl)-2-oxoacetate Traditional Name: 2-(5-bromoindolin-1-yl)-2-keto-acetic acid ethyl ester Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)N1CCC2=C1C=CC(=C2)Br

Isomeric SMILES

CCOC(=O)C(=O)N1CCC2=C1C=CC(=C2)Br

InChI

InChI=1S/C12H12BrNO3/c1-2-17-12(16)11(15)14-6-5-8-7-9(13)3-4-10(8)14/h3-4,7H,2,5-6H2,1H3