2-azanyl-3-(4-bromanyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(4-bromanyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4-bromo-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4-bromo-1H-indol-3-yl)propionic acid Formula: C11H11BrN2O2 MolecularWeight: 283.12124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Br)C(=CN2)CC(C(=O)O)N

Isomeric SMILES

C1=CC2=C(C(=C1)Br)C(=CN2)CC(C(=O)O)N

InChI

InChI=1S/C11H11BrN2O2/c12-7-2-1-3-9-10(7)6(5-14-9)4-8(13)11(15)16/h1-3,5,8,14H,4,13H2,(H,15,16)