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

Systemtic Name: 4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 4-methyl-1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 4-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=NC2=CC=CC=C2C3=C1C(=O)NN3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)NN3

InChI

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