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

Systemtic Name: 4-[2-(5-bromanylpyridin-3-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-3-pyridyl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-3-pyridinyl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromopyridin-3-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-3-pyridyl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C18H19BrClN3 MolecularWeight: 392.72056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC(=CN=C3)Br)CCCCN

InChI

InChI=1S/C18H19BrClN3/c1-11-6-14(20)8-16-15(4-2-3-5-21)18(23-17(11)16)12-7-13(19)10-22-9-12/h6-10,23H,2-5,21H2,1H3