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

Systemtic Name: 1-(3-ethyl-1H-indol-2-yl)ethanone Openeye Name: 1-(3-ethyl-1H-indol-2-yl)ethanone CAS Name: 1-(3-ethyl-1H-indol-2-yl)ethanone IUPAC Name: 1-(3-ethyl-1H-indol-2-yl)ethanone Traditional Name: 1-(3-ethyl-1H-indol-2-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC2=CC=CC=C21)C(=O)C

Isomeric SMILES

CCC1=C(NC2=CC=CC=C21)C(=O)C

InChI

InChI=1S/C12H13NO/c1-3-9-10-6-4-5-7-11(10)13-12(9)8(2)14/h4-7,13H,3H2,1-2H3