2-(3-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine

Systemtic Name: 2-(3-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(3-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(3-cyclopropyl-1-methyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(3-cyclopropyl-1-methylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(3-cyclopropyl-1-methyl-pyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C12H16N4 MolecularWeight: 216.28224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC=C(C=C2C(=N1)C3CC3)CCN

Isomeric SMILES

CN1C2=NC=C(C=C2C(=N1)C3CC3)CCN

InChI

InChI=1S/C12H16N4/c1-16-12-10(11(15-16)9-2-3-9)6-8(4-5-13)7-14-12/h6-7,9H,2-5,13H2,1H3