N-cyano-N-(2,3-dihydro-1H-inden-1-yl)ethanimidamide

Systemtic Name: N-cyano-N-(2,3-dihydro-1H-inden-1-yl)ethanimidamide Openeye Name: N-cyano-N-indan-1-yl-acetamidine CAS Name: N-cyano-N-(2,3-dihydro-1H-inden-1-yl)ethanimidamide IUPAC Name: N-cyano-N-(2,3-dihydro-1H-inden-1-yl)ethanimidamide Traditional Name: N-cyano-N-indan-1-yl-acetamidine Formula: C12H13N3 MolecularWeight: 199.25172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)N(C#N)C1CCC2=CC=CC=C12

Isomeric SMILES

CC(=N)N(C#N)C1CCC2=CC=CC=C12

InChI

InChI=1S/C12H13N3/c1-9(14)15(8-13)12-7-6-10-4-2-3-5-11(10)12/h2-5,12,14H,6-7H2,1H3