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

Systemtic Name: 4-[2-(2-bromophenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(2-bromophenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(2-bromophenyl)-7-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/c19-15-9-2-1-7-14(15)17-12(6-3-4-11-21)13-8-5-10-16(20)18(13)22-17/h1-2,5,7-10,22H,3-4,6,11,21H2