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

Systemtic Name: 4-[2-(3-bromophenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromophenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-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(=CC(=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2/c19-13-6-3-5-12(11-13)17-14(7-1-2-10-21)15-8-4-9-16(20)18(15)22-17/h3-6,8-9,11,22H,1-2,7,10,21H2