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

Systemtic Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate CAS Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate IUPAC Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate Traditional Name: 2-(6-methoxy-2-methyl-1H-indol-3-yl)acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-7-10(6-12(14)15)9-4-3-8(16-2)5-11(9)13-7/h3-5,13H,6H2,1-2H3,(H,14,15)/p-1