4-[2-(2-bromophenyl)-5-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(2-bromophenyl)-5-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-5-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-5-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-5-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-5-chloro-1H-indol-3-yl]butylamine Formula: C18H18BrClN2 MolecularWeight: 377.70592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)Cl)CCCCN)Br

InChI

InChI=1S/C18H18BrClN2/c19-16-7-2-1-6-14(16)18-13(5-3-4-10-21)15-11-12(20)8-9-17(15)22-18/h1-2,6-9,11,22H,3-5,10,21H2