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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16FN3/c19-16-8-4-2-6-14(16)11-18(21)22(12-20)17-10-9-13-5-1-3-7-15(13)17/h1-8,17,21H,9-11H2/t17-/m0/s1