3-(5-methoxy-1H-indol-4-yl)propanoic acid

Systemtic Name: 3-(5-methoxy-1H-indol-4-yl)propanoic acid Openeye Name: 3-(5-methoxy-1H-indol-4-yl)propanoic acid CAS Name: 3-(5-methoxy-1H-indol-4-yl)propanoic acid IUPAC Name: 3-(5-methoxy-1H-indol-4-yl)propanoic acid Traditional Name: 3-(5-methoxy-1H-indol-4-yl)propionic acid Formula: C12H13NO3 MolecularWeight: 219.23652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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