1-(3-ethyl-2-methyl-indol-1-yl)ethanone

Systemtic Name: 1-(3-ethyl-2-methyl-indol-1-yl)ethanone Openeye Name: 1-(3-ethyl-2-methyl-indol-1-yl)ethanone CAS Name: 1-(3-ethyl-2-methyl-1-indolyl)ethanone IUPAC Name: 1-(3-ethyl-2-methylindol-1-yl)ethanone Traditional Name: 1-(3-ethyl-2-methyl-indol-1-yl)ethanone Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C2=CC=CC=C21)C(=O)C)C

Isomeric SMILES

CCC1=C(N(C2=CC=CC=C21)C(=O)C)C

InChI

InChI=1S/C13H15NO/c1-4-11-9(2)14(10(3)15)13-8-6-5-7-12(11)13/h5-8H,4H2,1-3H3