N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenyl)ethanimidamide

Systemtic Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenyl)ethanimidamide Openeye Name: N-cyano-2-(2-fluorophenyl)-N'-[(1R)-indan-1-yl]acetamidine CAS Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenyl)ethanimidamide IUPAC Name: N-cyano-N'-[(1R)-2,3-dihydro-1H-inden-1-yl]-2-(2-fluorophenyl)ethanimidamide Traditional Name: N-cyano-2-(2-fluorophenyl)-N'-[(1R)-indan-1-yl]acetamidine Formula: C18H16FN3 MolecularWeight: 293.338143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N=C(CC3=CC=CC=C3F)NC#N

Isomeric SMILES

C1CC2=CC=CC=C2[C@@H]1N=C(CC3=CC=CC=C3F)NC#N

InChI

InChI=1S/C18H16FN3/c19-16-8-4-2-6-14(16)11-18(21-12-20)22-17-10-9-13-5-1-3-7-15(13)17/h1-8,17H,9-11H2,(H,21,22)/t17-/m1/s1