4-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-chloranyl-1H-pyridazin-6-one

Systemtic Name: 4-(8-bromanyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-chloranyl-1H-pyridazin-6-one Openeye Name: 4-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-chloro-1H-pyridazin-6-one CAS Name: 4-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-chloro-1H-pyridazin-6-one IUPAC Name: 4-(8-bromo-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-5-chloro-1H-pyridazin-6-one Traditional Name: 4-(8-bromo-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-5-chloro-1H-pyridazin-6-one Formula: C15H12BrClN4O MolecularWeight: 379.63898

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C4=C(C(=O)NN=C4)Cl

Isomeric SMILES

C1CN(CC2=C1NC3=C2C=C(C=C3)Br)C4=C(C(=O)NN=C4)Cl

InChI

InChI=1S/C15H12BrClN4O/c16-8-1-2-11-9(5-8)10-7-21(4-3-12(10)19-11)13-6-18-20-15(22)14(13)17/h1-2,5-6,19H,3-4,7H2,(H,20,22)