3-ethyl-7H-thieno[3,2-f]indole-5,6-diol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSC2=CC3=C(C=C21)C(=C(N3)O)O
Isomeric SMILES
CCC1=CSC2=CC3=C(C=C21)C(=C(N3)O)O
InChI
InChI=1S/C12H11NO2S/c1-2-6-5-16-10-4-9-8(3-7(6)10)11(14)12(15)13-9/h3-5,13-15H,2H2,1H3
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
- 6,7-diazabicyclo[3.2.1]octane-2,4-diol
- ethyl 5-ethyl-6-oxidanylidene-4H-furo[3,2-f]indole-7-carboxylate
- 3-oxidanyl-5-phenyl-3,7-dihydro-2H-furo[2,3-f]indol-6-one
- 2-(1,3-benzothiazol-2-yloxy)-N-[4-(ethylamino)phenyl]ethanamide
- ethyl 3-ethyl-4-oxidanylidene-2,5-dihydrofuro[3,2-f]indole-5-carboxylate
- N-diethylphosphoryl-N-methyl-2-[2,4,6-tris(chloranyl)phenyl]pyrazol-3-amine
- 1-ethyl-7-oxidanyl-3H-indol-2-one
- 1-ethyl-3,3a,6,9a-tetrahydropyrano[2,3-f]indol-2-one
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-N-diethylphosphoryl-pyrazol-3-amine
- ethyl 3-ethyl-4-oxidanylidene-5,6,7,8-tetrahydrofuro[3,2-f]indole-5-carboxylate
