ethyl 2-azanyl-3-(6-bromanyl-1H-indol-3-yl)propanoate

Systemtic Name: ethyl 2-azanyl-3-(6-bromanyl-1H-indol-3-yl)propanoate Openeye Name: ethyl 2-amino-3-(6-bromo-1H-indol-3-yl)propanoate CAS Name: 2-amino-3-(6-bromo-1H-indol-3-yl)propanoic acid ethyl ester IUPAC Name: ethyl 2-amino-3-(6-bromo-1H-indol-3-yl)propanoate Traditional Name: 2-amino-3-(6-bromo-1H-indol-3-yl)propionic acid ethyl ester Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)Br)N

Isomeric SMILES

CCOC(=O)C(CC1=CNC2=C1C=CC(=C2)Br)N

InChI

InChI=1S/C13H15BrN2O2/c1-2-18-13(17)11(15)5-8-7-16-12-6-9(14)3-4-10(8)12/h3-4,6-7,11,16H,2,5,15H2,1H3