10-[3-[2,6-bis(chloranyl)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride

Systemtic Name: 10-[3-[2,6-bis(chloranyl)phenoxy]propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-[3-(2,6-dichlorophenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-[3-(2,6-dichlorophenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-[3-(2,6-dichlorophenoxy)propyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-[3-(2,6-dichlorophenoxy)propyl]-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C21H23Cl3N2O MolecularWeight: 425.77912

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=C(C=CC=C4Cl)Cl.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)CCCOC4=C(C=CC=C4Cl)Cl.Cl

InChI

InChI=1S/C21H22Cl2N2O.ClH/c22-16-6-2-7-17(23)21(16)26-13-3-5-14-4-1-8-19-20(14)15-9-11-24-12-10-18(15)25-19;/h1-2,4,6-8,24-25H,3,5,9-13H2;1H