6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one

Systemtic Name: 6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 6,8-dimethyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C12H11N3O MolecularWeight: 213.23524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)NN3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(C=N2)C(=O)NN3)C

InChI

InChI=1S/C12H11N3O/c1-6-3-7(2)10-8(4-6)11-9(5-13-10)12(16)15-14-11/h3-5H,1-2H3,(H2,14,15,16)