3-(5-methoxy-1H-indol-2-yl)propanoic acid

Systemtic Name: 3-(5-methoxy-1H-indol-2-yl)propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-2-yl)propanoic acid CAS Name: 3-(5-methoxy-1H-indol-2-yl)propanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-2-yl)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-2-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)CCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)CCC(=O)O

InChI

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