3-ethyl-6-oxidanyl-2,5,6,7-tetrahydrofuro[3,2-f]indol-4-one
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Canonical SMILES:
CCC1=C2C(=CC3=C(C2=O)CC(N3)O)OC1
Isomeric SMILES
CCC1=C2C(=CC3=C(C2=O)CC(N3)O)OC1
InChI
InChI=1S/C12H13NO3/c1-2-6-5-16-9-4-8-7(3-10(14)13-8)12(15)11(6)9/h4,10,13-14H,2-3,5H2,1H3
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
- copper chlorate dihydrate
- 5-methyl-3-oxidanyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- 2,4-bis(chloranyl)-5-(4,5,6,7-tetrahydroindazol-2-yl)phenol
- 5-ethylthieno[2,3-f]indole-6,7-diol
- 1-[3-[bis(fluoranyl)methoxy]-4-chloranyl-phenyl]-2-fluoranyl-diazane
- 1-ethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indol-2-one
- N-methyl-N-pentyl-carbamothioate
- 1-ethyl-5-oxidanyl-4-prop-2-enyl-3H-indol-2-one
- methyl(pentyl)carbamothioic S-acid
- 5-ethyl-2-methyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one

