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2-[dimethylaminomethyl(oxidanidyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate
2-[dimethylaminomethyl(oxidanidyl)phosphoryl]-2,3-dihydro-1H-indene-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CP(=O)(C1CC2=CC=CC=C2C1C(=O)[O-])[O-]
Isomeric SMILES
CN(C)CP(=O)(C1CC2=CC=CC=C2C1C(=O)[O-])[O-]
InChI
InChI=1S/C13H18NO4P/c1-14(2)8-19(17,18)11-7-9-5-3-4-6-10(9)12(11)13(15)16/h3-6,11-12H,7-8H2,1-2H3,(H,15,16)(H,17,18)/p-2
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