N-cyano-N'-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(2-methylpyridin-3-yl)ethanimidamide

Systemtic Name: N-cyano-N'-(5-fluoranyl-2,3-dihydro-1H-inden-1-yl)-2-(2-methylpyridin-3-yl)ethanimidamide Openeye Name: N-cyano-N'-(5-fluoroindan-1-yl)-2-(2-methyl-3-pyridyl)acetamidine CAS Name: N-cyano-N'-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(2-methyl-3-pyridinyl)ethanimidamide IUPAC Name: N-cyano-N'-(5-fluoro-2,3-dihydro-1H-inden-1-yl)-2-(2-methylpyridin-3-yl)ethanimidamide Traditional Name: N-cyano-N'-(5-fluoroindan-1-yl)-2-(2-methyl-3-pyridyl)acetamidine Formula: C18H17FN4 MolecularWeight: 308.352783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=N1)CC(=NC2CCC3=C2C=CC(=C3)F)NC#N

Isomeric SMILES

CC1=C(C=CC=N1)CC(=NC2CCC3=C2C=CC(=C3)F)NC#N

InChI

InChI=1S/C18H17FN4/c1-12-13(3-2-8-21-12)10-18(22-11-20)23-17-7-4-14-9-15(19)5-6-16(14)17/h2-3,5-6,8-9,17H,4,7,10H2,1H3,(H,22,23)