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

Systemtic Name: methyl 2-(5-methoxy-1-methyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1-methyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1-methylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-1-methyl-indol-3-yl)acetic acid methyl ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CN1C=C(C2=C1C=CC(=C2)OC)CC(=O)OC

InChI

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