1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-(4-chlorophenyl)-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-(4-chlorophenyl)-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C16H10ClN3O MolecularWeight: 295.7231

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(NNC(=O)C3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(NNC(=O)C3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C16H10ClN3O/c17-10-7-5-9(6-8-10)14-13-11-3-1-2-4-12(11)18-15(13)16(21)20-19-14/h1-8,19H,(H,20,21)