methyl 2-(1-methyl-2,3-dihydroindol-2-yl)ethanoate

Systemtic Name: methyl 2-(1-methyl-2,3-dihydroindol-2-yl)ethanoate Openeye Name: methyl 2-(1-methylindolin-2-yl)acetate CAS Name: 2-(1-methyl-2,3-dihydroindol-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(1-methyl-2,3-dihydroindol-2-yl)acetate Traditional Name: 2-(1-methylindolin-2-yl)acetic acid methyl ester Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CC2=CC=CC=C21)CC(=O)OC

Isomeric SMILES

CN1C(CC2=CC=CC=C21)CC(=O)OC

InChI

InChI=1S/C12H15NO2/c1-13-10(8-12(14)15-2)7-9-5-3-4-6-11(9)13/h3-6,10H,7-8H2,1-2H3