2-[5-(4-fluoranylphenoxy)pyrazolo[3,4-c]pyridin-1-yl]ethanal

Systemtic Name: 2-[5-(4-fluoranylphenoxy)pyrazolo[3,4-c]pyridin-1-yl]ethanal Openeye Name: 2-[5-(4-fluorophenoxy)pyrazolo[3,4-c]pyridin-1-yl]acetaldehyde CAS Name: 2-[5-(4-fluorophenoxy)-1-pyrazolo[3,4-c]pyridinyl]acetaldehyde IUPAC Name: 2-[5-(4-fluorophenoxy)pyrazolo[3,4-c]pyridin-1-yl]acetaldehyde Traditional Name: 2-[5-(4-fluorophenoxy)pyrazolo[3,4-c]pyridin-1-yl]acetaldehyde Formula: C14H10FN3O2 MolecularWeight: 271.246503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC=C3C(=C2)C=NN3CC=O)F

Isomeric SMILES

C1=CC(=CC=C1OC2=NC=C3C(=C2)C=NN3CC=O)F

InChI

InChI=1S/C14H10FN3O2/c15-11-1-3-12(4-2-11)20-14-7-10-8-17-18(5-6-19)13(10)9-16-14/h1-4,6-9H,5H2