2-(1H-indol-3-yl)-N-methyl-ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-methyl-ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-methyl-acetamide CAS Name: 2-(1H-indol-3-yl)-N-methylacetamide IUPAC Name: 2-(1H-indol-3-yl)-N-methylacetamide Traditional Name: 2-(1H-indol-3-yl)-N-methyl-acetamide Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CNC2=CC=CC=C21

Isomeric SMILES

CNC(=O)CC1=CNC2=CC=CC=C21

InChI

InChI=1S/C11H12N2O/c1-12-11(14)6-8-7-13-10-5-3-2-4-9(8)10/h2-5,7,13H,6H2,1H3,(H,12,14)