methyl 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanoate

Systemtic Name: methyl 2-(6,7-dimethoxy-1-methyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(6,7-dimethoxy-1-methyl-indol-3-yl)acetate CAS Name: 2-(6,7-dimethoxy-1-methyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(6,7-dimethoxy-1-methylindol-3-yl)acetate Traditional Name: 2-(6,7-dimethoxy-1-methyl-indol-3-yl)acetic acid methyl ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO4/c1-15-8-9(7-12(16)18-3)10-5-6-11(17-2)14(19-4)13(10)15/h5-6,8H,7H2,1-4H3