3-azanyl-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one

Systemtic Name: 3-azanyl-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one Openeye Name: 3-amino-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one CAS Name: 3-amino-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one IUPAC Name: 3-amino-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one Traditional Name: 3-amino-1-methyl-2H-pyrazolo[3,4-b]quinolin-7-one Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=CC(=O)C=CC3=CC2=C(N1)N

Isomeric SMILES

CN1C2=NC3=CC(=O)C=CC3=CC2=C(N1)N

InChI

InChI=1S/C11H10N4O/c1-15-11-8(10(12)14-15)4-6-2-3-7(16)5-9(6)13-11/h2-5,14H,12H2,1H3