2-cyano-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanamide

Systemtic Name: 2-cyano-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]ethanamide Openeye Name: 2-cyano-N-[(E)-indan-5-ylmethyleneamino]acetamide CAS Name: 2-cyano-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]acetamide IUPAC Name: 2-cyano-N-[(E)-2,3-dihydro-1H-inden-5-ylmethylideneamino]acetamide Traditional Name: 2-cyano-N-[(E)-indan-5-ylmethyleneamino]acetamide Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=NNC(=O)CC#N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=N/NC(=O)CC#N

InChI

InChI=1S/C13H13N3O/c14-7-6-13(17)16-15-9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8-9H,1-3,6H2,(H,16,17)/b15-9+