2-(3-azanyl-7,8-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol

Systemtic Name: 2-(3-azanyl-7,8-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Openeye Name: 2-(3-amino-7,8-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol CAS Name: 2-(3-amino-7,8-dimethyl-1-pyrazolo[3,4-b]quinolinyl)ethanol IUPAC Name: 2-(3-amino-7,8-dimethylpyrazolo[3,4-b]quinolin-1-yl)ethanol Traditional Name: 2-(3-amino-7,8-dimethyl-pyrazolo[3,4-b]quinolin-1-yl)ethanol Formula: C14H16N4O MolecularWeight: 256.30304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=C(C=C2C=C1)C(=NN3CCO)N)C

Isomeric SMILES

CC1=C(C2=NC3=C(C=C2C=C1)C(=NN3CCO)N)C

InChI

InChI=1S/C14H16N4O/c1-8-3-4-10-7-11-13(15)17-18(5-6-19)14(11)16-12(10)9(8)2/h3-4,7,19H,5-6H2,1-2H3,(H2,15,17)