1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone

Systemtic Name: 1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone Openeye Name: 1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone CAS Name: 1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone Traditional Name: 1-(3,4,6-trimethyl-1H-indol-2-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C(NC2=C1)C(=O)C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C(NC2=C1)C(=O)C)C)C

InChI

InChI=1S/C13H15NO/c1-7-5-8(2)12-9(3)13(10(4)15)14-11(12)6-7/h5-6,14H,1-4H3