2-[ethyl(methyl)amino]-1-(1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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