1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one

Systemtic Name: 1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one Openeye Name: 1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one CAS Name: 1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one IUPAC Name: 1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one Traditional Name: 1,4,5,6,7,8-hexahydropyrazolo[4,3-b]quinolin-9-one Formula: C10H11N3O MolecularWeight: 189.21384

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=O)C3=C(N2)C=NN3

Isomeric SMILES

C1CCC2=C(C1)C(=O)C3=C(N2)C=NN3

InChI

InChI=1S/C10H11N3O/c14-10-6-3-1-2-4-7(6)12-8-5-11-13-9(8)10/h5H,1-4H2,(H,11,13)(H,12,14)