4-azanyl-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol

Systemtic Name: 4-azanyl-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Openeye Name: 4-amino-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol CAS Name: 4-amino-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol IUPAC Name: 4-amino-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Traditional Name: 4-amino-1-methyl-5,6,7,8-tetrahydropyrazolo[3,4-b]quinolin-5-ol Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C(CCC3)O)C(=C2C=N1)N

Isomeric SMILES

CN1C2=NC3=C(C(CCC3)O)C(=C2C=N1)N

InChI

InChI=1S/C11H14N4O/c1-15-11-6(5-13-15)10(12)9-7(14-11)3-2-4-8(9)16/h5,8,16H,2-4H2,1H3,(H2,12,14)