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

Systemtic Name: 2-(2-methylindol-1-yl)ethanoate Openeye Name: 2-(2-methylindol-1-yl)acetate CAS Name: 2-(2-methyl-1-indolyl)acetate IUPAC Name: 2-(2-methylindol-1-yl)acetate Traditional Name: 2-(2-methylindol-1-yl)acetate Formula: C11H10NO2- MolecularWeight: 188.2026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)[O-]

InChI

InChI=1S/C11H11NO2/c1-8-6-9-4-2-3-5-10(9)12(8)7-11(13)14/h2-6H,7H2,1H3,(H,13,14)/p-1