2-(4-methoxy-1H-indol-2-yl)ethanoate

Systemtic Name: 2-(4-methoxy-1H-indol-2-yl)ethanoate Openeye Name: 2-(4-methoxy-1H-indol-2-yl)acetate CAS Name: 2-(4-methoxy-1H-indol-2-yl)acetate IUPAC Name: 2-(4-methoxy-1H-indol-2-yl)acetate Traditional Name: 2-(4-methoxy-1H-indol-2-yl)acetate Formula: C11H10NO3- MolecularWeight: 204.202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)CC(=O)[O-]

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)CC(=O)[O-]

InChI

InChI=1S/C11H11NO3/c1-15-10-4-2-3-9-8(10)5-7(12-9)6-11(13)14/h2-5,12H,6H2,1H3,(H,13,14)/p-1