N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-1H-indole-3-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(CCC#N)C(=O)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H13N3O/c1-16(8-4-7-14)13(17)11-9-15-12-6-3-2-5-10(11)12/h2-3,5-6,9,15H,4,8H2,1H3