1-(1,6-dimethylindol-3-yl)ethanone

Systemtic Name: 1-(1,6-dimethylindol-3-yl)ethanone Openeye Name: 1-(1,6-dimethylindol-3-yl)ethanone CAS Name: 1-(1,6-dimethyl-3-indolyl)ethanone IUPAC Name: 1-(1,6-dimethylindol-3-yl)ethanone Traditional Name: 1-(1,6-dimethylindol-3-yl)ethanone Formula: C12H13NO MolecularWeight: 187.23772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2C)C(=O)C

InChI

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