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

Systemtic Name: (6-chloranyl-1H-indol-3-yl) phosphate Openeye Name: (6-chloro-1H-indol-3-yl) phosphate CAS Name: (6-chloro-1H-indol-3-yl) phosphate IUPAC Name: (6-chloro-1H-indol-3-yl) phosphate Traditional Name: (6-chloro-1H-indol-3-yl) phosphate Formula: C8H5ClNO4P-2 MolecularWeight: 245.556361

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC=C2OP(=O)([O-])[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC=C2OP(=O)([O-])[O-]

InChI

InChI=1S/C8H7ClNO4P/c9-5-1-2-6-7(3-5)10-4-8(6)14-15(11,12)13/h1-4,10H,(H2,11,12,13)/p-2