(5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate

Systemtic Name: (5-bromanyl-6-chloranyl-1H-indol-3-yl) phosphate Openeye Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate CAS Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate IUPAC Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate Traditional Name: (5-bromo-6-chloro-1H-indol-3-yl) phosphate Formula: C8H4BrClNO4P-2 MolecularWeight: 324.452421

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)([O-])[O-]

Isomeric SMILES

C1=C2C(=CC(=C1Br)Cl)NC=C2OP(=O)([O-])[O-]

InChI

InChI=1S/C8H6BrClNO4P/c9-5-1-4-7(2-6(5)10)11-3-8(4)15-16(12,13)14/h1-3,11H,(H2,12,13,14)/p-2