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

Systemtic Name: 4-(2-chlorophenyl)-5-(phenylmethyl)pyridazino[4,3-b]indol-3-amine Openeye Name: 5-benzyl-4-(2-chlorophenyl)pyridazino[4,3-b]indol-3-amine CAS Name: 4-(2-chlorophenyl)-5-(phenylmethyl)-3-pyridazino[4,3-b]indolamine IUPAC Name: 5-benzyl-4-(2-chlorophenyl)pyridazino[4,3-b]indol-3-amine Traditional Name: [5-benzyl-4-(2-chlorophenyl)pyridazin[4,3-b]indol-3-yl]amine Formula: C23H17ClN4 MolecularWeight: 384.86088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5Cl)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C4=NN=C(C(=C42)C5=CC=CC=C5Cl)N

InChI

InChI=1S/C23H17ClN4/c24-18-12-6-4-10-16(18)20-22-21(26-27-23(20)25)17-11-5-7-13-19(17)28(22)14-15-8-2-1-3-9-15/h1-13H,14H2,(H2,25,27)