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N-(diethoxyphosphorylmethyl)-N-methyl-2,3-dihydroindole-1-carboxamide
N-(diethoxyphosphorylmethyl)-N-methyl-2,3-dihydroindole-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CN(C)C(=O)N1CCC2=CC=CC=C21)OCC
Isomeric SMILES
CCOP(=O)(CN(C)C(=O)N1CCC2=CC=CC=C21)OCC
InChI
InChI=1S/C15H23N2O4P/c1-4-20-22(19,21-5-2)12-16(3)15(18)17-11-10-13-8-6-7-9-14(13)17/h6-9H,4-5,10-12H2,1-3H3
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