N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-N-methyl-1H-indole-4-carboxamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=C2C=CNC2=CC=C1

Isomeric SMILES

CN(CCC#N)C(=O)C1=C2C=CNC2=CC=C1

InChI

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