N'-(1H-indol-6-yl)-N-methyl-ethanediamide

Systemtic Name: N'-(1H-indol-6-yl)-N-methyl-ethanediamide Openeye Name: N'-(1H-indol-6-yl)-N-methyl-oxamide CAS Name: N'-(1H-indol-6-yl)-N-methyloxamide IUPAC Name: N'-(1H-indol-6-yl)-N-methyloxamide Traditional Name: N'-(1H-indol-6-yl)-N-methyl-oxamide Formula: C11H11N3O2 MolecularWeight: 217.22394

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

Isomeric SMILES

CNC(=O)C(=O)NC1=CC2=C(C=C1)C=CN2

InChI

InChI=1S/C11H11N3O2/c1-12-10(15)11(16)14-8-3-2-7-4-5-13-9(7)6-8/h2-6,13H,1H3,(H,12,15)(H,14,16)