2-(2-bromanylethanoylamino)-3-(1H-indol-3-yl)propanoic acid

Systemtic Name: 2-(2-bromanylethanoylamino)-3-(1H-indol-3-yl)propanoic acid Openeye Name: 2-[(2-bromoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid CAS Name: 2-[(2-bromo-1-oxoethyl)amino]-3-(1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(2-bromoacetyl)amino]-3-(1H-indol-3-yl)propanoic acid Traditional Name: 2-[(2-bromoacetyl)amino]-3-(1H-indol-3-yl)propionic acid Formula: C13H13BrN2O3 MolecularWeight: 325.15792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CBr

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(C(=O)O)NC(=O)CBr

InChI

InChI=1S/C13H13BrN2O3/c14-6-12(17)16-11(13(18)19)5-8-7-15-10-4-2-1-3-9(8)10/h1-4,7,11,15H,5-6H2,(H,16,17)(H,18,19)