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

Systemtic Name: 4-(2-chlorophenyl)-5-methyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(2-chlorophenyl)-5-methyl-pyridazino[4,3-b]indol-3-amine CAS Name: 4-(2-chlorophenyl)-5-methyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 4-(2-chlorophenyl)-5-methylpyridazino[4,3-b]indol-3-amine Traditional Name: [4-(2-chlorophenyl)-5-methyl-pyridazin[4,3-b]indol-3-yl]amine Formula: C17H13ClN4 MolecularWeight: 308.76492

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4Cl)N

Isomeric SMILES

CN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C17H13ClN4/c1-22-13-9-5-3-7-11(13)15-16(22)14(17(19)21-20-15)10-6-2-4-8-12(10)18/h2-9H,1H3,(H2,19,21)