[(S)-(5-bromanylpyridin-3-yl)-(2-methyl-1H-indol-3-yl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(2-methyl-1H-indol-3-yl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(2-methyl-1H-indol-3-yl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(2-methyl-1H-indol-3-yl)methyl]ammonium Formula: C15H15BrN3+ MolecularWeight: 317.2037

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(C3=CC(=CN=C3)Br)[NH3+]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@@H](C3=CC(=CN=C3)Br)[NH3+]

InChI

InChI=1S/C15H14BrN3/c1-9-14(12-4-2-3-5-13(12)19-9)15(17)10-6-11(16)8-18-7-10/h2-8,15,19H,17H2,1H3/p+1/t15-/m1/s1