4-[2-(5-bromanylquinolin-8-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylquinolin-8-yl)-7-chloranyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-8-quinolyl)-7-chloro-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-8-quinolinyl)-7-chloro-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromoquinolin-8-yl)-7-chloro-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-8-quinolyl)-7-chloro-1H-indol-3-yl]butylamine Formula: C21H19BrClN3 MolecularWeight: 428.75266

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)NC(=C2CCCCN)C3=C4C(=C(C=C3)Br)C=CC=N4

InChI

InChI=1S/C21H19BrClN3/c22-17-10-9-16(19-15(17)7-4-12-25-19)20-13(5-1-2-11-24)14-6-3-8-18(23)21(14)26-20/h3-4,6-10,12,26H,1-2,5,11,24H2