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

Systemtic Name: 3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one CAS Name: 3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-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=C2C(=C3C=CC=CC3=NC2=O)NN1

Isomeric SMILES

CC1=C2C(=C3C=CC=CC3=NC2=O)NN1

InChI

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