2-azanyl-3-(4-bromanyl-6-chloranyl-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(4-bromanyl-6-chloranyl-1H-indol-3-yl)propanoic acid Openeye Name: 2-amino-3-(4-bromo-6-chloro-1H-indol-3-yl)propanoic acid CAS Name: 2-amino-3-(4-bromo-6-chloro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-amino-3-(4-bromo-6-chloro-1H-indol-3-yl)propanoic acid Traditional Name: 2-amino-3-(4-bromo-6-chloro-1H-indol-3-yl)propionic acid Formula: C11H10BrClN2O2 MolecularWeight: 317.5663

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrClN2O2/c12-7-2-6(13)3-9-10(7)5(4-15-9)1-8(14)11(16)17/h2-4,8,15H,1,14H2,(H,16,17)