2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(6-methyl-1H-indol-3-yl)ethanone Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CN2)C(=O)CN(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CN2)C(=O)CN(C)C

InChI

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