(4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methanol

Systemtic Name: (4-azanyl-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methanol Openeye Name: (4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methanol CAS Name: (4-amino-2-ethyl-1-pyrazolo[3,4-c]quinolinyl)methanol IUPAC Name: (4-amino-2-ethylpyrazolo[3,4-c]quinolin-1-yl)methanol Traditional Name: (4-amino-2-ethyl-pyrazolo[3,4-c]quinolin-1-yl)methanol Formula: C13H14N4O MolecularWeight: 242.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CO

Isomeric SMILES

CCN1C(=C2C3=CC=CC=C3N=C(C2=N1)N)CO

InChI

InChI=1S/C13H14N4O/c1-2-17-10(7-18)11-8-5-3-4-6-9(8)15-13(14)12(11)16-17/h3-6,18H,2,7H2,1H3,(H2,14,15)