1-(3-ethylindol-1-yl)ethanone

Systemtic Name: 1-(3-ethylindol-1-yl)ethanone Openeye Name: 1-(3-ethylindol-1-yl)ethanone CAS Name: 1-(3-ethyl-1-indolyl)ethanone IUPAC Name: 1-(3-ethylindol-1-yl)ethanone Traditional Name: 1-(3-ethylindol-1-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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