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1-[4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone
1-[4-methoxy-3-[(2-methyl-2,3-dihydroindol-1-yl)methyl]phenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)C(=O)C)OC
Isomeric SMILES
CC1CC2=CC=CC=C2N1CC3=C(C=CC(=C3)C(=O)C)OC
InChI
InChI=1S/C19H21NO2/c1-13-10-16-6-4-5-7-18(16)20(13)12-17-11-15(14(2)21)8-9-19(17)22-3/h4-9,11,13H,10,12H2,1-3H3
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