8-ethyl-2,5-dimethyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC1C2=C3C(=CC(=C2NC1=O)C)CC(O3)C
Isomeric SMILES
CCC1C2=C3C(=CC(=C2NC1=O)C)CC(O3)C
InChI
InChI=1S/C14H17NO2/c1-4-10-11-12(15-14(10)16)7(2)5-9-6-8(3)17-13(9)11/h5,8,10H,4,6H2,1-3H3,(H,15,16)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- ethyl 2-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]-3,6-dihydro-2H-furo[2,3-e]indole-7-carboxylate
- 2-(azidomethyl)-8,8-dimethyl-5-propyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(azidomethyl)-5-butyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 3,3,6,7-tetramethyl-4-oxidanyl-1-(phenylmethyl)indol-2-one
- 2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(azidomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-bromanyl-4-hexyl-1-methoxy-benzene
- methyl 2-[5-methyl-2-(methylsulfonyloxymethyl)-7-oxidanylidene-6-(phenylmethyl)-3,8-dihydro-2H-furo[2,3-e]indol-8-yl]ethanoate
- 3,3,7-trimethyl-4-[(E)-pent-2-enoxy]-1H-indol-2-one
- 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
