2-azanyl-3-[4,6-bis(bromanyl)-1H-indol-3-yl]propanoic acid

Systemtic Name: 2-azanyl-3-[4,6-bis(bromanyl)-1H-indol-3-yl]propanoic acid Openeye Name: 2-amino-3-(4,6-dibromo-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4,6-dibromo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4,6-dibromo-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4,6-dibromo-1H-indol-3-yl)propionic acid Formula: C11H10Br2N2O2 MolecularWeight: 362.0173

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C2C(=C1Br)C(=CN2)CC(C(=O)O)N)Br

Isomeric SMILES

C1=C(C=C2C(=C1Br)C(=CN2)CC(C(=O)O)N)Br

InChI

InChI=1S/C11H10Br2N2O2/c12-6-2-7(13)10-5(1-8(14)11(16)17)4-15-9(10)3-6/h2-4,8,15H,1,14H2,(H,16,17)