3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 3,7,7-trimethyl-2,4,6,8-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5-one Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC3=C(CC(CC3=O)(C)C)N=C2NN1

Isomeric SMILES

CC1=C2CC3=C(CC(CC3=O)(C)C)N=C2NN1

InChI

InChI=1S/C13H17N3O/c1-7-8-4-9-10(14-12(8)16-15-7)5-13(2,3)6-11(9)17/h4-6H2,1-3H3,(H2,14,15,16)