1,6,8-trimethylpyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 1,6,8-trimethylpyrazolo[3,4-b]quinolin-3-amine Openeye Name: 1,6,8-trimethylpyrazolo[3,4-b]quinolin-3-amine CAS Name: 1,6,8-trimethyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 1,6,8-trimethylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (1,6,8-trimethylpyrazolo[3,4-b]quinolin-3-yl)amine Formula: C13H14N4 MolecularWeight: 226.27706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC3=C(N=C2C(=C1)C)N(N=C3N)C

Isomeric SMILES

CC1=CC2=CC3=C(N=C2C(=C1)C)N(N=C3N)C

InChI

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