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

Systemtic Name: N-(2-cyanoethyl)-1H-indole-4-carboxamide Openeye Name: N-(2-cyanoethyl)-1H-indole-4-carboxamide CAS Name: N-(2-cyanoethyl)-1H-indole-4-carboxamide IUPAC Name: N-(2-cyanoethyl)-1H-indole-4-carboxamide Traditional Name: N-(2-cyanoethyl)-1H-indole-4-carboxamide Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C(=O)NCCC#N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C(=O)NCCC#N

InChI

InChI=1S/C12H11N3O/c13-6-2-7-15-12(16)10-3-1-4-11-9(10)5-8-14-11/h1,3-5,8,14H,2,7H2,(H,15,16)