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

Systemtic Name: 1,2-dihydropyrazolo[4,3-c]quinolin-3-one Openeye Name: 1,2-dihydropyrazolo[4,3-c]quinolin-3-one CAS Name: 1,2-dihydropyrazolo[4,3-c]quinolin-3-one IUPAC Name: 1,2-dihydropyrazolo[4,3-c]quinolin-3-one Traditional Name: 1,2-dihydropyrazolo[4,3-c]quinolin-3-one Formula: C10H7N3O MolecularWeight: 185.18208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H7N3O/c14-10-7-5-11-8-4-2-1-3-6(8)9(7)12-13-10/h1-5H,(H2,12,13,14)