2-[(5-methoxy-1H-indol-3-yl)methyl]butanoic acid

Systemtic Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]butanoic acid Openeye Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]butanoic acid CAS Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]butanoic acid IUPAC Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]butanoic acid Traditional Name: 2-[(5-methoxy-1H-indol-3-yl)methyl]butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CNC2=C1C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCC(CC1=CNC2=C1C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C14H17NO3/c1-3-9(14(16)17)6-10-8-15-13-5-4-11(18-2)7-12(10)13/h4-5,7-9,15H,3,6H2,1-2H3,(H,16,17)