1-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]ethanimine

Systemtic Name: 1-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]ethanimine Openeye Name: 1-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]ethanimine CAS Name: 1-[1-[(2-fluorophenyl)methyl]-3-pyrazolo[3,4-b]pyridinyl]ethanimine IUPAC Name: 1-[1-[(2-fluorophenyl)methyl]pyrazolo[3,4-b]pyridin-3-yl]ethanimine Traditional Name: 1-[1-(2-fluorobenzyl)pyrazolo[3,4-b]pyridin-3-yl]ethylideneamine Formula: C15H13FN4 MolecularWeight: 268.288923

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=NN(C2=C1C=CC=N2)CC3=CC=CC=C3F

Isomeric SMILES

CC(=N)C1=NN(C2=C1C=CC=N2)CC3=CC=CC=C3F

InChI

InChI=1S/C15H13FN4/c1-10(17)14-12-6-4-8-18-15(12)20(19-14)9-11-5-2-3-7-13(11)16/h2-8,17H,9H2,1H3