4-[7-chloranyl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-chloranyl-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(3,4-dichlorophenyl)-1H-indol-3-yl]butylamine Formula: C18H17Cl3N2 MolecularWeight: 367.69998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl3N2/c19-14-8-7-11(10-16(14)21)17-12(4-1-2-9-22)13-5-3-6-15(20)18(13)23-17/h3,5-8,10,23H,1-2,4,9,22H2