2-(3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)ethanamine

Systemtic Name: 2-(3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)ethanamine Openeye Name: 2-[3-(4-pyridyl)pyrazolo[4,3-c]pyridin-1-yl]ethanamine CAS Name: 2-(3-pyridin-4-yl-1-pyrazolo[4,3-c]pyridinyl)ethanamine IUPAC Name: 2-(3-pyridin-4-ylpyrazolo[4,3-c]pyridin-1-yl)ethanamine Traditional Name: 2-[3-(4-pyridyl)pyrazolo[4,3-c]pyridin-1-yl]ethylamine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN(C3=C2C=NC=C3)CCN

Isomeric SMILES

C1=CN=CC=C1C2=NN(C3=C2C=NC=C3)CCN

InChI

InChI=1S/C13H13N5/c14-4-8-18-12-3-7-16-9-11(12)13(17-18)10-1-5-15-6-2-10/h1-3,5-7,9H,4,8,14H2