5a,6-dihydro-5H-thieno[2,3-e]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=C2C=CSC2=C3C1NC=C3
Isomeric SMILES
C1C=C2C=CSC2=C3C1NC=C3
InChI
InChI=1S/C10H9NS/c1-2-9-8(3-5-11-9)10-7(1)4-6-12-10/h1,3-6,9,11H,2H2
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
- 4-(4-fluoranyl-3-thiophen-2-yl-phenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- tert-butyl N-[1-(1,9-dihydropyrrolo[2,3-f]quinolin-6-yl)propan-2-yl]carbamate
- 4-[4-fluoranyl-3-(3-methyl-3-oxidanyl-but-1-ynyl)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- tert-butyl N-[1-(3,7,8,9-tetrahydro-2H-[1,4]dioxino[2,3-g]indol-8-yl)propan-2-yl]carbamate
- 4-(4-methyl-3-methylsulfanyl-phenyl)-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- tert-butyl N-[1-(6,7,8,9-tetrahydro-1H-pyrrolo[2,3-f]quinolin-7-yl)propan-2-yl]carbamate
- 4-[4-chloranyl-3-(trifluoromethyl)phenyl]-2,3,5,6,7,9-hexahydrothieno[3,2-b]quinolin-8-one
- 1-[(2-methylpropan-2-yl)oxycarbonylamino]propyl methanesulfonate
- 9-(4-bromanyl-3-nitro-phenyl)-3,4,5,6,7,9-hexahydro-2H-thieno[3,2-b]quinolin-8-one
- methyl 5a,6-dihydro-5H-thieno[2,3-e]indole-2-carboxylate
