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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C(=O)NCCC#N

InChI

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