7-ethyl-6aH-thieno[2,3-d]indole-8,9-diol
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Canonical SMILES:
CCN1C2C=CC=C3C2(C(=C1O)O)SC=C3
Isomeric SMILES
CCN1C2C=CC=C3C2(C(=C1O)O)SC=C3
InChI
InChI=1S/C12H13NO2S/c1-2-13-9-5-3-4-8-6-7-16-12(8,9)10(14)11(13)15/h3-7,9,14-15H,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
- ethyl 2-ethyl-3-oxidanylidene-4H-furo[3,2-g]indole-4-carboxylate
- 5-oxidanyl-1-propyl-3H-indol-2-one
- ethyl 5-ethyl-2-methyl-6-oxidanylidene-2H-furo[2,3-f]indole-7-carboxylate
- 4-ethyl-6H-thieno[3,2-e]indole-7,8-diol
- 1-ethyl-6-oxidanyl-3H-indol-2-one
- 1-ethyl-5-(2-methylprop-2-enoxy)-3H-indol-2-one
- (1-ethyl-2-oxidanylidene-3H-indol-5-yl) 2-chloranylpropanoate
- 1-chloranylsulfonylcyclohexa-3,5-diene-1,3-dicarboxylic acid
- N-ethyl-1-benzothiophen-6-amine
- 2,3,5-tributylpiperazine

