1,7,8-trimethylpyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1,7,8-trimethylpyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1,7,8-trimethylpyrazolo[3,4-b]quinolin-3-amine CAS Name: 1,7,8-trimethyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1,7,8-trimethylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (1,7,8-trimethylpyrazolo[3,4-b]quinolin-3-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=NN3C)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=NN3C)N)C

InChI

InChI=1S/C13H14N4/c1-7-4-5-9-6-10-12(14)16-17(3)13(10)15-11(9)8(7)2/h4-6H,1-3H3,(H2,14,16)