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

Systemtic Name: methyl 2-(2-bromanyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(2-bromo-1H-indol-3-yl)acetate CAS Name: 2-(2-bromo-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(2-bromo-1H-indol-3-yl)acetate Traditional Name: 2-(2-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=C(NC2=CC=CC=C21)Br

Isomeric SMILES

COC(=O)CC1=C(NC2=CC=CC=C21)Br

InChI

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