2-methyl-2-(1-methylindol-3-yl)propanoate

Systemtic Name: 2-methyl-2-(1-methylindol-3-yl)propanoate Openeye Name: 2-methyl-2-(1-methylindol-3-yl)propanoate CAS Name: 2-methyl-2-(1-methyl-3-indolyl)propanoate IUPAC Name: 2-methyl-2-(1-methylindol-3-yl)propanoate Traditional Name: 2-methyl-2-(1-methylindol-3-yl)propionate Formula: C13H14NO2- MolecularWeight: 216.25576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN(C2=CC=CC=C21)C)C(=O)[O-]

Isomeric SMILES

CC(C)(C1=CN(C2=CC=CC=C21)C)C(=O)[O-]

InChI

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