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

Systemtic Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-methoxy-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-methoxy-1H-indol-3-yl)butyric acid Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCCC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCCC(=O)O

InChI

InChI=1S/C13H15NO3/c1-17-10-5-6-12-11(7-10)9(8-14-12)3-2-4-13(15)16/h5-8,14H,2-4H2,1H3,(H,15,16)