3-azanyl-1,2-dihydropyrazolo[3,4-b]quinolin-7-one

Systemtic Name: 3-azanyl-1,2-dihydropyrazolo[3,4-b]quinolin-7-one Openeye Name: 3-amino-1,2-dihydropyrazolo[3,4-b]quinolin-7-one CAS Name: 3-amino-1,2-dihydropyrazolo[3,4-b]quinolin-7-one IUPAC Name: 3-amino-1,2-dihydropyrazolo[3,4-b]quinolin-7-one Traditional Name: 3-amino-1,2-dihydropyrazolo[3,4-b]quinolin-7-one Formula: C10H8N4O MolecularWeight: 200.19672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=C2C1=CC3=C(NNC3=N2)N

Isomeric SMILES

C1=CC(=O)C=C2C1=CC3=C(NNC3=N2)N

InChI

InChI=1S/C10H8N4O/c11-9-7-3-5-1-2-6(15)4-8(5)12-10(7)14-13-9/h1-4H,(H4,11,12,13,14)