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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=CNN3)C(=O)N=C2C=C1

Isomeric SMILES

CC1=CC2=C3C(=CNN3)C(=O)N=C2C=C1

InChI

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