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1-[2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone hydrobromide
1-[2-(methoxymethyl)-4,6-dimethyl-2,3-dihydroindol-1-yl]ethanone hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2CC(N(C2=C1)C(=O)C)COC)C.Br
Isomeric SMILES
CC1=CC(=C2CC(N(C2=C1)C(=O)C)COC)C.Br
InChI
InChI=1S/C14H19NO2.BrH/c1-9-5-10(2)13-7-12(8-17-4)15(11(3)16)14(13)6-9;/h5-6,12H,7-8H2,1-4H3;1H
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