2-(5-methoxy-1-methyl-indol-3-yl)ethanoate

Systemtic Name: 2-(5-methoxy-1-methyl-indol-3-yl)ethanoate Openeye Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)acetate IUPAC Name: 2-(5-methoxy-1-methylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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