(1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methanamine

Systemtic Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methanamine Openeye Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methanamine CAS Name: (1,3,4,6-tetramethyl-5-pyrazolo[3,4-b]pyridinyl)methanamine IUPAC Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methanamine Traditional Name: (1,3,4,6-tetramethylpyrazolo[3,4-b]pyridin-5-yl)methylamine Formula: C11H16N4 MolecularWeight: 204.27154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NN(C2=NC(=C1CN)C)C)C

Isomeric SMILES

CC1=C2C(=NN(C2=NC(=C1CN)C)C)C

InChI

InChI=1S/C11H16N4/c1-6-9(5-12)7(2)13-11-10(6)8(3)14-15(11)4/h5,12H2,1-4H3