3-(3-methoxyindol-1-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(C2=CC=CC=C21)CCC(=O)[O-]

Isomeric SMILES

COC1=CN(C2=CC=CC=C21)CCC(=O)[O-]

InChI

InChI=1S/C12H13NO3/c1-16-11-8-13(7-6-12(14)15)10-5-3-2-4-9(10)11/h2-5,8H,6-7H2,1H3,(H,14,15)/p-1