methyl 2-(1,6-dimethylindol-3-yl)ethanoate

Systemtic Name: methyl 2-(1,6-dimethylindol-3-yl)ethanoate Openeye Name: methyl 2-(1,6-dimethylindol-3-yl)acetate CAS Name: 2-(1,6-dimethyl-3-indolyl)acetic acid methyl ester IUPAC Name: methyl 2-(1,6-dimethylindol-3-yl)acetate Traditional Name: 2-(1,6-dimethylindol-3-yl)acetic acid methyl ester Formula: C13H15NO2 MolecularWeight: 217.2637

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)CC(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)CC(=O)OC

InChI

InChI=1S/C13H15NO2/c1-9-4-5-11-10(7-13(15)16-3)8-14(2)12(11)6-9/h4-6,8H,7H2,1-3H3