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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)OC

InChI

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