2-[3-(4-fluorophenyl)isoquinolin-6-yl]ethanimidamide

Systemtic Name: 2-[3-(4-fluorophenyl)isoquinolin-6-yl]ethanimidamide Openeye Name: 2-[3-(4-fluorophenyl)-6-isoquinolyl]acetamidine CAS Name: 2-[3-(4-fluorophenyl)-6-isoquinolinyl]ethanimidamide IUPAC Name: 2-[3-(4-fluorophenyl)isoquinolin-6-yl]ethanimidamide Traditional Name: 2-[3-(4-fluorophenyl)-6-isoquinolyl]acetamidine Formula: C17H14FN3 MolecularWeight: 279.311563

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC=C3C=CC(=CC3=C2)CC(=N)N)F

Isomeric SMILES

C1=CC(=CC=C1C2=NC=C3C=CC(=CC3=C2)CC(=N)N)F

InChI

InChI=1S/C17H14FN3/c18-15-5-3-12(4-6-15)16-9-14-7-11(8-17(19)20)1-2-13(14)10-21-16/h1-7,9-10H,8H2,(H3,19,20)