6-chloranyl-1,8-dimethyl-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 6-chloranyl-1,8-dimethyl-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6-chloro-1,8-dimethyl-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 6-chloro-1,8-dimethyl-3-pyrazolo[3,4-b]quinolinamine IUPAC Name: 6-chloro-1,8-dimethylpyrazolo[3,4-b]quinolin-3-amine Traditional Name: (6-chloro-1,8-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=CC(=CC2=CC3=C(N=C12)N(N=C3N)C)Cl

Isomeric SMILES

CC1=CC(=CC2=CC3=C(N=C12)N(N=C3N)C)Cl

InChI

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