N-(2-azanylethyl)-3-cyano-benzamide

Systemtic Name: N-(2-azanylethyl)-3-cyano-benzamide Openeye Name: N-(2-aminoethyl)-3-cyano-benzamide CAS Name: N-(2-aminoethyl)-3-cyanobenzamide IUPAC Name: N-(2-aminoethyl)-3-cyanobenzamide Traditional Name: N-(2-aminoethyl)-3-cyano-benzamide Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)NCCN)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)NCCN)C#N

InChI

InChI=1S/C10H11N3O/c11-4-5-13-10(14)9-3-1-2-8(6-9)7-12/h1-3,6H,4-5,11H2,(H,13,14)