[2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium

Systemtic Name: [2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-oxidanylidene-ethyl]-oxidanyl-oxidanylidene-phosphanium Openeye Name: [2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-oxo-ethyl]-hydroxy-oxo-phosphonium CAS Name: [2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-oxoethyl]-hydroxy-oxophosphonium IUPAC Name: [2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-oxoethyl]-hydroxy-oxophosphanium Traditional Name: [2-(2-carboxy-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-2-keto-ethyl]-hydroxy-keto-phosphonium Formula: C11H17NO5P+ MolecularWeight: 274.230141

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CC(N2C(=O)C[P+](=O)O)C(=O)O

Isomeric SMILES

C1CCC2C(C1)CC(N2C(=O)C[P+](=O)O)C(=O)O

InChI

InChI=1S/C11H16NO5P/c13-10(6-18(16)17)12-8-4-2-1-3-7(8)5-9(12)11(14)15/h7-9H,1-6H2,(H-,14,15,16,17)/p+1