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

Systemtic Name: 5-chloranyl-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1H-pyridazin-6-one Openeye Name: 5-chloro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1H-pyridazin-6-one CAS Name: 5-chloro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1H-pyridazin-6-one IUPAC Name: 5-chloro-4-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)-1H-pyridazin-6-one Traditional Name: 5-chloro-4-(1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)-1H-pyridazin-6-one Formula: C15H13ClN4O MolecularWeight: 300.74292

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C(=O)NN=C4)Cl

Isomeric SMILES

C1CN(CC2=C1NC3=CC=CC=C23)C4=C(C(=O)NN=C4)Cl

InChI

InChI=1S/C15H13ClN4O/c16-14-13(7-17-19-15(14)21)20-6-5-12-10(8-20)9-3-1-2-4-11(9)18-12/h1-4,7,18H,5-6,8H2,(H,19,21)