4-[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-methoxy-phenyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-methoxyphenyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromo-2-methoxyphenyl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-methoxy-phenyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C19H20BrClN2O MolecularWeight: 407.7319

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=C(C3=C(N2)C(=CC=C3)Cl)CCCCN

InChI

InChI=1S/C19H20BrClN2O/c1-24-17-9-8-12(20)11-15(17)18-13(5-2-3-10-22)14-6-4-7-16(21)19(14)23-18/h4,6-9,11,23H,2-3,5,10,22H2,1H3