1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one

Systemtic Name: 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one Openeye Name: 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one CAS Name: 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one IUPAC Name: 1-phenyl-2,3-dihydropyridazino[4,5-b]indol-4-one Traditional Name: 1-phenyl-2,3-dihydropyridazin[4,5-b]indol-4-one Formula: C16H11N3O MolecularWeight: 261.27804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N=C3C(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C4=CC=CC=C4N=C3C(=O)NN2

InChI

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