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2-[(1R,3S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
2-[(1R,3S)-3-(5-methoxy-2-methyl-1H-indol-3-yl)-2,2-dimethyl-cyclopropyl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(N1)C=CC(=C2)OC)C3C(C3(C)C)CC#N
Isomeric SMILES
CC1=C(C2=C(N1)C=CC(=C2)OC)[C@H]3[C@H](C3(C)C)CC#N
InChI
InChI=1S/C17H20N2O/c1-10-15(16-13(7-8-18)17(16,2)3)12-9-11(20-4)5-6-14(12)19-10/h5-6,9,13,16,19H,7H2,1-4H3/t13-,16-/m1/s1
Other Product
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