1-(1H-indol-5-yloxy)-3-phosphonato-propan-2-one

Systemtic Name: 1-(1H-indol-5-yloxy)-3-phosphonato-propan-2-one Openeye Name: 1-(1H-indol-5-yloxy)-3-phosphonato-propan-2-one CAS Name: 1-(1H-indol-5-yloxy)-3-phosphonato-2-propanone IUPAC Name: 1-(1H-indol-5-yloxy)-3-phosphonatopropan-2-one Traditional Name: 1-(1H-indol-5-yloxy)-3-phosphonato-acetone Formula: C11H10NO5P-2 MolecularWeight: 267.174561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1OCC(=O)CP(=O)([O-])[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1OCC(=O)CP(=O)([O-])[O-]

InChI

InChI=1S/C11H12NO5P/c13-9(7-18(14,15)16)6-17-10-1-2-11-8(5-10)3-4-12-11/h1-5,12H,6-7H2,(H2,14,15,16)/p-2