4-(2-chlorophenyl)-5-phenyl-pyridazino[4,3-b]indol-3-amine

Systemtic Name: 4-(2-chlorophenyl)-5-phenyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(2-chlorophenyl)-5-phenyl-pyridazino[4,3-b]indol-3-amine CAS Name: 4-(2-chlorophenyl)-5-phenyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 4-(2-chlorophenyl)-5-phenylpyridazino[4,3-b]indol-3-amine Traditional Name: [4-(2-chlorophenyl)-5-phenyl-pyridazin[4,3-b]indol-3-yl]amine Formula: C22H15ClN4 MolecularWeight: 370.8343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C22H15ClN4/c23-17-12-6-4-10-15(17)19-21-20(25-26-22(19)24)16-11-5-7-13-18(16)27(21)14-8-2-1-3-9-14/h1-13H,(H2,24,26)