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

Systemtic Name: 2-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(1-methyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(1-methylpyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C9H12N4 MolecularWeight: 176.21838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C=N1)CCN

Isomeric SMILES

CN1C2=NC=C(C=C2C=N1)CCN

InChI

InChI=1S/C9H12N4/c1-13-9-8(6-12-13)4-7(2-3-10)5-11-9/h4-6H,2-3,10H2,1H3