2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol

Systemtic Name: 2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol Openeye Name: 2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol CAS Name: 2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol IUPAC Name: 2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol Traditional Name: 2-(5,6,7,8-tetrahydro-1H-pyrazolo[4,3-b]quinolin-9-ylamino)ethanol Formula: C12H16N4O MolecularWeight: 232.28164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=C2C1)NCCO)NN=C3

Isomeric SMILES

C1CCC2=NC3=C(C(=C2C1)NCCO)NN=C3

InChI

InChI=1S/C12H16N4O/c17-6-5-13-11-8-3-1-2-4-9(8)15-10-7-14-16-12(10)11/h7,17H,1-6H2,(H,13,15)(H,14,16)