3-(6-methoxy-1H-indol-3-yl)propanoate

Systemtic Name: 3-(6-methoxy-1H-indol-3-yl)propanoate Openeye Name: 3-(6-methoxy-1H-indol-3-yl)propanoate CAS Name: 3-(6-methoxy-1H-indol-3-yl)propanoate IUPAC Name: 3-(6-methoxy-1H-indol-3-yl)propanoate Traditional Name: 3-(6-methoxy-1H-indol-3-yl)propionate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)CCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)CCC(=O)[O-]

InChI

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