6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine

Systemtic Name: 6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine Openeye Name: 6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine CAS Name: 6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine IUPAC Name: 6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-amine Traditional Name: (6,8-dimethoxy-2H-pyrazolo[3,4-b]quinolin-3-yl)amine Formula: C12H12N4O2 MolecularWeight: 244.24928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(NN=C3N=C2C(=C1)OC)N

Isomeric SMILES

COC1=CC2=CC3=C(NN=C3N=C2C(=C1)OC)N

InChI

InChI=1S/C12H12N4O2/c1-17-7-3-6-4-8-11(13)15-16-12(8)14-10(6)9(5-7)18-2/h3-5H,1-2H3,(H3,13,14,15,16)