(5-bromanyl-1-ethanoyl-indol-3-yl) dihydrogen phosphate

Systemtic Name: (5-bromanyl-1-ethanoyl-indol-3-yl) dihydrogen phosphate Openeye Name: (1-acetyl-5-bromo-indol-3-yl) dihydrogen phosphate CAS Name: (1-acetyl-5-bromo-3-indolyl) dihydrogen phosphate IUPAC Name: (1-acetyl-5-bromoindol-3-yl) dihydrogen phosphate Traditional Name: (1-acetyl-5-bromo-indol-3-yl) dihydrogen phosphate Formula: C10H9BrNO5P MolecularWeight: 334.059921

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OP(=O)(O)O

Isomeric SMILES

CC(=O)N1C=C(C2=C1C=CC(=C2)Br)OP(=O)(O)O

InChI

InChI=1S/C10H9BrNO5P/c1-6(13)12-5-10(17-18(14,15)16)8-4-7(11)2-3-9(8)12/h2-5H,1H3,(H2,14,15,16)