4-(5-methoxy-2-methyl-1H-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)butanoic acid Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)butanoic acid CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)butanoic acid IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)butanoic acid Traditional Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)butyric acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CCCC(=O)O

InChI

InChI=1S/C14H17NO3/c1-9-11(4-3-5-14(16)17)12-8-10(18-2)6-7-13(12)15-9/h6-8,15H,3-5H2,1-2H3,(H,16,17)