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

Systemtic Name: 4-(2-chlorophenyl)-5-ethyl-pyridazino[4,3-b]indol-3-amine Openeye Name: 4-(2-chlorophenyl)-5-ethyl-pyridazino[4,3-b]indol-3-amine CAS Name: 4-(2-chlorophenyl)-5-ethyl-3-pyridazino[4,3-b]indolamine IUPAC Name: 4-(2-chlorophenyl)-5-ethylpyridazino[4,3-b]indol-3-amine Traditional Name: [4-(2-chlorophenyl)-5-ethyl-pyridazin[4,3-b]indol-3-yl]amine Formula: C18H15ClN4 MolecularWeight: 322.7915

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4Cl)N

Isomeric SMILES

CCN1C2=CC=CC=C2C3=NN=C(C(=C31)C4=CC=CC=C4Cl)N

InChI

InChI=1S/C18H15ClN4/c1-2-23-14-10-6-4-8-12(14)16-17(23)15(18(20)22-21-16)11-7-3-5-9-13(11)19/h3-10H,2H2,1H3,(H2,20,22)