4-azanyl-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one

Systemtic Name: 4-azanyl-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Openeye Name: 4-amino-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one CAS Name: 4-amino-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one IUPAC Name: 4-amino-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Traditional Name: 4-amino-1-methyl-7,8-dihydro-6H-pyrazolo[3,4-b]quinolin-5-one Formula: C11H12N4O MolecularWeight: 216.23918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12N4O/c1-15-11-6(5-13-15)10(12)9-7(14-11)3-2-4-8(9)16/h5H,2-4H2,1H3,(H2,12,14)