2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)C

InChI

InChI=1S/C13H16N2O/c1-9-13(12(16)8-15(2)3)10-6-4-5-7-11(10)14-9/h4-7,14H,8H2,1-3H3