(2S)-2-[(5-bromanyl-1H-indol-3-yl)amino]propanamide

Systemtic Name: (2S)-2-[(5-bromanyl-1H-indol-3-yl)amino]propanamide Openeye Name: (2S)-2-[(5-bromo-1H-indol-3-yl)amino]propanamide CAS Name: (2S)-2-[(5-bromo-1H-indol-3-yl)amino]propanamide IUPAC Name: (2S)-2-[(5-bromo-1H-indol-3-yl)amino]propanamide Traditional Name: (2S)-2-[(5-bromo-1H-indol-3-yl)amino]propionamide Formula: C11H12BrN3O MolecularWeight: 282.13648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

C[C@@H](C(=O)N)NC1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C11H12BrN3O/c1-6(11(13)16)15-10-5-14-9-3-2-7(12)4-8(9)10/h2-6,14-15H,1H3,(H2,13,16)/t6-/m0/s1