2-(4-bromanyl-2-methyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(4-bromanyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(4-bromo-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(4-bromo-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(4-bromo-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(4-bromo-2-methyl-1H-indol-3-yl)acetate Formula: C11H9BrNO2- MolecularWeight: 267.09866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2Br)CC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2Br)CC(=O)[O-]

InChI

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