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

Systemtic Name: methyl 2-(5-bromanyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid methyl ester IUPAC Name: methyl 2-(5-bromo-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(5-bromo-2-methyl-1H-indol-3-yl)acetic acid methyl ester Formula: C12H12BrNO2 MolecularWeight: 282.13318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)Br)CC(=O)OC

InChI

InChI=1S/C12H12BrNO2/c1-7-9(6-12(15)16-2)10-5-8(13)3-4-11(10)14-7/h3-5,14H,6H2,1-2H3