2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-5-yl)ethanoate Openeye Name: 2-(1-methylindolin-5-yl)acetate CAS Name: 2-(1-methyl-2,3-dihydroindol-5-yl)acetate IUPAC Name: 2-(1-methyl-2,3-dihydroindol-5-yl)acetate Traditional Name: 2-(1-methylindolin-5-yl)acetate Formula: C11H12NO2- MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)CC(=O)[O-]

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)CC(=O)[O-]

InChI

InChI=1S/C11H13NO2/c1-12-5-4-9-6-8(7-11(13)14)2-3-10(9)12/h2-3,6H,4-5,7H2,1H3,(H,13,14)/p-1