4-phenyl-1,2-dihydropyridazino[4,3-b]indol-3-one

Systemtic Name: 4-phenyl-1,2-dihydropyridazino[4,3-b]indol-3-one Openeye Name: 4-phenyl-1,2-dihydropyridazino[4,3-b]indol-3-one CAS Name: 4-phenyl-1,2-dihydropyridazino[4,3-b]indol-3-one IUPAC Name: 4-phenyl-1,2-dihydropyridazino[4,3-b]indol-3-one Traditional Name: 4-phenyl-1,2-dihydropyridazin[4,3-b]indol-3-one Formula: C16H11N3O MolecularWeight: 261.27804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=N3)NNC2=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C4C=CC=CC4=N3)NNC2=O

InChI

InChI=1S/C16H11N3O/c20-16-13(10-6-2-1-3-7-10)15-14(18-19-16)11-8-4-5-9-12(11)17-15/h1-9,18H,(H,19,20)