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

Systemtic Name: 10-[3,5-bis(chloranyl)phenyl]-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Openeye Name: 10-(3,5-dichlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride CAS Name: 10-(3,5-dichlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride IUPAC Name: 10-(3,5-dichlorophenyl)-1,2,3,4,5,6-hexahydroazepino[4,5-b]indole hydrochloride Traditional Name: 10-(3,5-dichlorophenyl)-1,2,3,4,5,6-hexahydroazepin[4,5-b]indole hydrochloride Formula: C18H17Cl3N2 MolecularWeight: 367.69998

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC(=CC(=C4)Cl)Cl.Cl

Isomeric SMILES

C1CNCCC2=C1C3=C(C=CC=C3N2)C4=CC(=CC(=C4)Cl)Cl.Cl

InChI

InChI=1S/C18H16Cl2N2.ClH/c19-12-8-11(9-13(20)10-12)14-2-1-3-17-18(14)15-4-6-21-7-5-16(15)22-17;/h1-3,8-10,21-22H,4-7H2;1H