methyl 3-(5-methoxy-1-methyl-indol-2-yl)propanoate

Systemtic Name: methyl 3-(5-methoxy-1-methyl-indol-2-yl)propanoate Openeye Name: methyl 3-(5-methoxy-1-methyl-indol-2-yl)propanoate CAS Name: 3-(5-methoxy-1-methyl-2-indolyl)propanoic acid methyl ester IUPAC Name: methyl 3-(5-methoxy-1-methylindol-2-yl)propanoate Traditional Name: 3-(5-methoxy-1-methyl-indol-2-yl)propionic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CCC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CCC(=O)OC

InChI

InChI=1S/C14H17NO3/c1-15-11(4-7-14(16)18-3)8-10-9-12(17-2)5-6-13(10)15/h5-6,8-9H,4,7H2,1-3H3