2-(1-propylpyrazolo[3,4-b]pyridin-5-yl)ethanamine

Systemtic Name: 2-(1-propylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(1-propylpyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(1-propyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(1-propylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(1-propylpyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=NC=C(C=C2C=N1)CCN

Isomeric SMILES

CCCN1C2=NC=C(C=C2C=N1)CCN

InChI

InChI=1S/C11H16N4/c1-2-5-15-11-10(8-14-15)6-9(3-4-12)7-13-11/h6-8H,2-5,12H2,1H3