methyl 2-(5-methoxy-1-methyl-indol-2-yl)ethanoate

Systemtic Name: methyl 2-(5-methoxy-1-methyl-indol-2-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1-methyl-indol-2-yl)acetate CAS Name: 2-(5-methoxy-1-methyl-2-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1-methylindol-2-yl)acetate Traditional Name: 2-(5-methoxy-1-methyl-indol-2-yl)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C=C1CC(=O)OC

InChI

InChI=1S/C13H15NO3/c1-14-10(8-13(15)17-3)6-9-7-11(16-2)4-5-12(9)14/h4-7H,8H2,1-3H3