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2-ethenyl-5,8,8-trimethyl-6-(phenylmethyl)-2,3-dihydrofuro[2,3-e]indol-7-one
2-ethenyl-5,8,8-trimethyl-6-(phenylmethyl)-2,3-dihydrofuro[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3C(=C1)CC(O3)C=C)C(C(=O)N2CC4=CC=CC=C4)(C)C
Isomeric SMILES
CC1=C2C(=C3C(=C1)CC(O3)C=C)C(C(=O)N2CC4=CC=CC=C4)(C)C
InChI
InChI=1S/C22H23NO2/c1-5-17-12-16-11-14(2)19-18(20(16)25-17)22(3,4)21(24)23(19)13-15-9-7-6-8-10-15/h5-11,17H,1,12-13H2,2-4H3
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- 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
