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

Systemtic Name: ethyl 2-(5-bromanyl-3-cyano-indol-1-yl)ethanoate Openeye Name: ethyl 2-(5-bromo-3-cyano-indol-1-yl)acetate CAS Name: 2-(5-bromo-3-cyano-1-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(5-bromo-3-cyanoindol-1-yl)acetate Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)acetic acid ethyl ester Formula: C13H11BrN2O2 MolecularWeight: 307.14264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C#N

Isomeric SMILES

CCOC(=O)CN1C=C(C2=C1C=CC(=C2)Br)C#N

InChI

InChI=1S/C13H11BrN2O2/c1-2-18-13(17)8-16-7-9(6-15)11-5-10(14)3-4-12(11)16/h3-5,7H,2,8H2,1H3