2-(3-cyanoindol-1-yl)-N-methyl-ethanamide

Systemtic Name: 2-(3-cyanoindol-1-yl)-N-methyl-ethanamide Openeye Name: 2-(3-cyanoindol-1-yl)-N-methyl-acetamide CAS Name: 2-(3-cyano-1-indolyl)-N-methylacetamide IUPAC Name: 2-(3-cyanoindol-1-yl)-N-methylacetamide Traditional Name: 2-(3-cyanoindol-1-yl)-N-methyl-acetamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1C=C(C2=CC=CC=C21)C#N

Isomeric SMILES

CNC(=O)CN1C=C(C2=CC=CC=C21)C#N

InChI

InChI=1S/C12H11N3O/c1-14-12(16)8-15-7-9(6-13)10-4-2-3-5-11(10)15/h2-5,7H,8H2,1H3,(H,14,16)