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

Systemtic Name: 2-(6-bromanyl-1-methyl-indol-3-yl)ethanoate Openeye Name: 2-(6-bromo-1-methyl-indol-3-yl)acetate CAS Name: 2-(6-bromo-1-methyl-3-indolyl)acetate IUPAC Name: 2-(6-bromo-1-methylindol-3-yl)acetate Traditional Name: 2-(6-bromo-1-methyl-indol-3-yl)acetate Formula: C11H9BrNO2- MolecularWeight: 267.09866

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)Br)CC(=O)[O-]

Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)Br)CC(=O)[O-]

InChI

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