ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethanoate

Systemtic Name: ethyl 2-(5-bromanyl-1H-indol-3-yl)-2-oxidanyl-ethanoate Openeye Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-hydroxy-acetate CAS Name: 2-(5-bromo-1H-indol-3-yl)-2-hydroxyacetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-1H-indol-3-yl)-2-hydroxyacetate Traditional Name: 2-(5-bromo-1H-indol-3-yl)-2-hydroxy-acetic acid ethyl ester Formula: C12H12BrNO3 MolecularWeight: 298.13258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)O

Isomeric SMILES

CCOC(=O)C(C1=CNC2=C1C=C(C=C2)Br)O

InChI

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