1-(2-methylindol-1-yl)propan-2-yl ethanoate

Systemtic Name: 1-(2-methylindol-1-yl)propan-2-yl ethanoate Openeye Name: [1-methyl-2-(2-methylindol-1-yl)ethyl] acetate CAS Name: acetic acid 1-(2-methyl-1-indolyl)propan-2-yl ester IUPAC Name: 1-(2-methylindol-1-yl)propan-2-yl acetate Traditional Name: acetic acid [1-methyl-2-(2-methylindol-1-yl)ethyl] ester Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(C)OC(=O)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(C)OC(=O)C

InChI

InChI=1S/C14H17NO2/c1-10-8-13-6-4-5-7-14(13)15(10)9-11(2)17-12(3)16/h4-8,11H,9H2,1-3H3