2-(4-methyl-1H-indol-2-yl)ethanoate

Systemtic Name: 2-(4-methyl-1H-indol-2-yl)ethanoate Openeye Name: 2-(4-methyl-1H-indol-2-yl)acetate CAS Name: 2-(4-methyl-1H-indol-2-yl)acetate IUPAC Name: 2-(4-methyl-1H-indol-2-yl)acetate Traditional Name: 2-(4-methyl-1H-indol-2-yl)acetate Formula: C11H10NO2- MolecularWeight: 188.2026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(NC2=CC=C1)CC(=O)[O-]

Isomeric SMILES

CC1=C2C=C(NC2=CC=C1)CC(=O)[O-]

InChI

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