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

Systemtic Name: 8-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 8-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 8-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 8-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 8-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C11H9N3O MolecularWeight: 199.20866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CN=C2C=C1)C(=O)NN3

Isomeric SMILES

CC1=CC2=C3C(=CN=C2C=C1)C(=O)NN3

InChI

InChI=1S/C11H9N3O/c1-6-2-3-9-7(4-6)10-8(5-12-9)11(15)14-13-10/h2-5H,1H3,(H2,13,14,15)