2-(4-bromophenyl)-1H-pyridazino[4,3-b]indol-3-one

Systemtic Name: 2-(4-bromophenyl)-1H-pyridazino[4,3-b]indol-3-one Openeye Name: 2-(4-bromophenyl)-1H-pyridazino[4,3-b]indol-3-one CAS Name: 2-(4-bromophenyl)-1H-pyridazino[4,3-b]indol-3-one IUPAC Name: 2-(4-bromophenyl)-1H-pyridazino[4,3-b]indol-3-one Traditional Name: 2-(4-bromophenyl)-1H-pyridazin[4,3-b]indol-3-one Formula: C16H10BrN3O MolecularWeight: 340.1741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=CC(=O)N(N3)C4=CC=C(C=C4)Br)N=C2C=C1

Isomeric SMILES

C1=CC2=C3C(=CC(=O)N(N3)C4=CC=C(C=C4)Br)N=C2C=C1

InChI

InChI=1S/C16H10BrN3O/c17-10-5-7-11(8-6-10)20-15(21)9-14-16(19-20)12-3-1-2-4-13(12)18-14/h1-9,19H