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6-(2-diethylaminoethyloxy)-5-methoxy-2,3-dihydroinden-1-one chloride
6-(2-diethylaminoethyloxy)-5-methoxy-2,3-dihydroinden-1-one chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=C(C=C2CCC(=O)C2=C1)OC.[Cl-]
Isomeric SMILES
CCN(CC)CCOC1=C(C=C2CCC(=O)C2=C1)OC.[Cl-]
InChI
InChI=1S/C16H23NO3.ClH/c1-4-17(5-2)8-9-20-16-11-13-12(6-7-14(13)18)10-15(16)19-3;/h10-11H,4-9H2,1-3H3;1H/p-1
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