3-(4-methoxy-2-methyl-1H-indol-3-yl)propanoate

Systemtic Name: 3-(4-methoxy-2-methyl-1H-indol-3-yl)propanoate Openeye Name: 3-(4-methoxy-2-methyl-1H-indol-3-yl)propanoate CAS Name: 3-(4-methoxy-2-methyl-1H-indol-3-yl)propanoate IUPAC Name: 3-(4-methoxy-2-methyl-1H-indol-3-yl)propanoate Traditional Name: 3-(4-methoxy-2-methyl-1H-indol-3-yl)propionate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC=C2OC)CCC(=O)[O-]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC=C2OC)CCC(=O)[O-]

InChI

InChI=1S/C13H15NO3/c1-8-9(6-7-12(15)16)13-10(14-8)4-3-5-11(13)17-2/h3-5,14H,6-7H2,1-2H3,(H,15,16)/p-1