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

Systemtic Name: ethyl 2-(6-bromanyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: ethyl 2-(6-bromo-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(6-bromo-2-methyl-1H-indol-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(6-bromo-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(6-bromo-2-methyl-1H-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(NC2=C1C=CC(=C2)Br)C

Isomeric SMILES

CCOC(=O)CC1=C(NC2=C1C=CC(=C2)Br)C

InChI

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