methyl 2-(2,3,3-trimethylindol-5-yl)ethanoate

Systemtic Name: methyl 2-(2,3,3-trimethylindol-5-yl)ethanoate Openeye Name: methyl 2-(2,3,3-trimethylindol-5-yl)acetate CAS Name: 2-(2,3,3-trimethyl-5-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(2,3,3-trimethylindol-5-yl)acetate Traditional Name: 2-(2,3,3-trimethylindol-5-yl)acetic acid methyl ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(C)C)C=C(C=C2)CC(=O)OC

Isomeric SMILES

CC1=NC2=C(C1(C)C)C=C(C=C2)CC(=O)OC

InChI

InChI=1S/C14H17NO2/c1-9-14(2,3)11-7-10(8-13(16)17-4)5-6-12(11)15-9/h5-7H,8H2,1-4H3