2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoate

Systemtic Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)ethanoate Openeye Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetate CAS Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetate IUPAC Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetate Traditional Name: 2-(2,5,7-trimethyl-1H-indol-3-yl)acetate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)[O-])C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C)CC(=O)[O-])C

InChI

InChI=1S/C13H15NO2/c1-7-4-8(2)13-11(5-7)10(6-12(15)16)9(3)14-13/h4-5,14H,6H2,1-3H3,(H,15,16)/p-1