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

Systemtic Name: methyl 2-(5-bromanyl-3-cyano-indol-1-yl)ethanoate Openeye Name: methyl 2-(5-bromo-3-cyano-indol-1-yl)acetate CAS Name: 2-(5-bromo-3-cyano-1-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-3-cyanoindol-1-yl)acetate Traditional Name: 2-(5-bromo-3-cyano-indol-1-yl)acetic acid methyl ester Formula: C12H9BrN2O2 MolecularWeight: 293.11606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H9BrN2O2/c1-17-12(16)7-15-6-8(5-14)10-4-9(13)2-3-11(10)15/h2-4,6H,7H2,1H3