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

Systemtic Name: 1-(3,3,6-trimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(3,3,6-trimethylindolin-1-yl)ethanone CAS Name: 1-(3,3,6-trimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(3,3,6-trimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(3,3,6-trimethylindolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO/c1-9-5-6-11-12(7-9)14(10(2)15)8-13(11,3)4/h5-7H,8H2,1-4H3