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

Systemtic Name: methyl 2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanoate Openeye Name: methyl 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetate CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(5-methoxy-1,2-dimethylindol-3-yl)acetate Traditional Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)acetic acid methyl ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)CC(=O)OC

InChI

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