1-(1,2,4-trimethylindol-3-yl)propane-1,2-dione

Systemtic Name: 1-(1,2,4-trimethylindol-3-yl)propane-1,2-dione Openeye Name: 1-(1,2,4-trimethylindol-3-yl)propane-1,2-dione CAS Name: 1-(1,2,4-trimethyl-3-indolyl)propane-1,2-dione IUPAC Name: 1-(1,2,4-trimethylindol-3-yl)propane-1,2-dione Traditional Name: 1-(1,2,4-trimethylindol-3-yl)propane-1,2-dione Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2C(=O)C(=O)C)C)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C(=O)C(=O)C)C)C

InChI

InChI=1S/C14H15NO2/c1-8-6-5-7-11-12(8)13(9(2)15(11)4)14(17)10(3)16/h5-7H,1-4H3