1-(3,3,5-trimethyl-2H-indol-1-yl)ethanone

Systemtic Name: 1-(3,3,5-trimethyl-2H-indol-1-yl)ethanone Openeye Name: 1-(3,3,5-trimethylindolin-1-yl)ethanone CAS Name: 1-(3,3,5-trimethyl-2H-indol-1-yl)ethanone IUPAC Name: 1-(3,3,5-trimethyl-2H-indol-1-yl)ethanone Traditional Name: 1-(3,3,5-trimethylindolin-1-yl)ethanone Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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