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

Systemtic Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Openeye Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone CAS Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Traditional Name: 2-(dimethylamino)-1-(1H-indol-3-yl)ethanone Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)CC(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C12H14N2O/c1-14(2)8-12(15)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,8H2,1-2H3