6-chloranyl-1,7-dimethyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 6-chloranyl-1,7-dimethyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6-chloro-1,7-dimethyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 6-chloro-1,7-dimethyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 6-chloro-1,7-dimethylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (6-chloro-1,7-dimethyl-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C12H11ClN4 MolecularWeight: 246.69554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1Cl)C(=NN3C)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1Cl)C(=NN3C)N

InChI

InChI=1S/C12H11ClN4/c1-6-3-10-7(5-9(6)13)4-8-11(14)16-17(2)12(8)15-10/h3-5H,1-2H3,(H2,14,16)