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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CC2=CC=CC=C2C1)NC#N

Isomeric SMILES

CC(=NC1CC2=CC=CC=C2C1)NC#N

InChI

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