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

Systemtic Name: 2-(6-chloranyl-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(6-chloro-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(6-chloro-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(6-chloro-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(6-chloro-2-methyl-1H-indol-3-yl)acetate Formula: C11H9ClNO2- MolecularWeight: 222.64766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10ClNO2/c1-6-9(5-11(14)15)8-3-2-7(12)4-10(8)13-6/h2-4,13H,5H2,1H3,(H,14,15)/p-1