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

Systemtic Name: ethyl 2-(2-bromanyl-1-methyl-indol-3-yl)ethanoate Openeye Name: ethyl 2-(2-bromo-1-methyl-indol-3-yl)acetate CAS Name: 2-(2-bromo-1-methyl-3-indolyl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2-bromo-1-methylindol-3-yl)acetate Traditional Name: 2-(2-bromo-1-methyl-indol-3-yl)acetic acid ethyl ester Formula: C13H14BrNO2 MolecularWeight: 296.15976

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C)Br

Isomeric SMILES

CCOC(=O)CC1=C(N(C2=CC=CC=C21)C)Br

InChI

InChI=1S/C13H14BrNO2/c1-3-17-12(16)8-10-9-6-4-5-7-11(9)15(2)13(10)14/h4-7H,3,8H2,1-2H3