4-[2-[2,6-bis(chloranyl)phenyl]-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-[2,6-bis(chloranyl)phenyl]-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-chloro-2-(2,6-dichlorophenyl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-chloro-2-(2,6-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=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C(C=CC=C3Cl)Cl

InChI

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