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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C17H17BrClN3 MolecularWeight: 378.69398

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC(=CN=C3)Br

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=CC(=CN=C3)Br

InChI

InChI=1S/C17H17BrClN3/c18-12-8-11(9-21-10-12)16-13(4-1-2-7-20)14-5-3-6-15(19)17(14)22-16/h3,5-6,8-10,22H,1-2,4,7,20H2