(2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide hydrobromide

Systemtic Name: (2S)-2-azanyl-3-(7-bromanyl-1H-indol-3-yl)-N-methyl-propanamide hydrobromide Openeye Name: (2S)-2-amino-3-(7-bromo-1H-indol-3-yl)-N-methyl-propanamide hydrobromide CAS Name: (2S)-2-amino-3-(7-bromo-1H-indol-3-yl)-N-methylpropanamide hydrobromide IUPAC Name: (2S)-2-amino-3-(7-bromo-1H-indol-3-yl)-N-methylpropanamide hydrobromide Traditional Name: (2S)-2-amino-3-(7-bromo-1H-indol-3-yl)-N-methyl-propionamide hydrobromide Formula: C12H15Br2N3O MolecularWeight: 377.075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CNC2=C1C=CC=C2Br)N.Br

Isomeric SMILES

CNC(=O)[C@H](CC1=CNC2=C1C=CC=C2Br)N.Br

InChI

InChI=1S/C12H14BrN3O.BrH/c1-15-12(17)10(14)5-7-6-16-11-8(7)3-2-4-9(11)13;/h2-4,6,10,16H,5,14H2,1H3,(H,15,17);1H/t10-;/m0./s1