methyl 2-(6-bromanyl-1H-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6-bromanyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(6-bromo-1H-indol-3-yl)acetate CAS Name: 2-(6-bromo-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(6-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(6-bromo-1H-indol-3-yl)acetic acid methyl ester Formula: C11H10BrNO2 MolecularWeight: 268.1066

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CNC2=C1C=CC(=C2)Br

Isomeric SMILES

COC(=O)CC1=CNC2=C1C=CC(=C2)Br

InChI

InChI=1S/C11H10BrNO2/c1-15-11(14)4-7-6-13-10-5-8(12)2-3-9(7)10/h2-3,5-6,13H,4H2,1H3