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

Systemtic Name: 2-(3-methyl-1-propyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(3-methyl-1-propyl-pyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(3-methyl-1-propyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(3-methyl-1-propylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(3-methyl-1-propyl-pyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C12H18N4 MolecularWeight: 218.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4/c1-3-6-16-12-11(9(2)15-16)7-10(4-5-13)8-14-12/h7-8H,3-6,13H2,1-2H3