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

Systemtic Name: 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Openeye Name: 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamine CAS Name: 2-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)ethanamine IUPAC Name: 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethanamine Traditional Name: 2-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)ethylamine Formula: C10H14N4 MolecularWeight: 190.24496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)CCN)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)CCN)C

InChI

InChI=1S/C10H14N4/c1-7-9-5-8(3-4-11)6-12-10(9)14(2)13-7/h5-6H,3-4,11H2,1-2H3