2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate

Systemtic Name: 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethyl ethanoate Openeye Name: 2-(6-methoxy-2,3,3-trimethyl-indolin-1-yl)ethyl acetate CAS Name: acetic acid 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethyl ester IUPAC Name: 2-(6-methoxy-2,3,3-trimethyl-2H-indol-1-yl)ethyl acetate Traditional Name: acetic acid 2-(6-methoxy-2,3,3-trimethyl-indolin-1-yl)ethyl ester Formula: C16H23NO3 MolecularWeight: 277.35872

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(N1CCOC(=O)C)C=C(C=C2)OC)(C)C

Isomeric SMILES

CC1C(C2=C(N1CCOC(=O)C)C=C(C=C2)OC)(C)C

InChI

InChI=1S/C16H23NO3/c1-11-16(3,4)14-7-6-13(19-5)10-15(14)17(11)8-9-20-12(2)18/h6-7,10-11H,8-9H2,1-5H3