methyl 3-azanyl-2-(5-bromanyl-1H-indol-3-yl)propanoate

Systemtic Name: methyl 3-azanyl-2-(5-bromanyl-1H-indol-3-yl)propanoate Openeye Name: methyl 3-amino-2-(5-bromo-1H-indol-3-yl)propanoate CAS Name: 3-amino-2-(5-bromo-1H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 3-amino-2-(5-bromo-1H-indol-3-yl)propanoate Traditional Name: 3-amino-2-(5-bromo-1H-indol-3-yl)propionic acid methyl ester Formula: C12H13BrN2O2 MolecularWeight: 297.14782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)Br

Isomeric SMILES

COC(=O)C(CN)C1=CNC2=C1C=C(C=C2)Br

InChI

InChI=1S/C12H13BrN2O2/c1-17-12(16)9(5-14)10-6-15-11-3-2-7(13)4-8(10)11/h2-4,6,9,15H,5,14H2,1H3