6,7-dihydro-5H-thieno[2,3-f]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC2=C1C=C3C(=C2)C=CS3
Isomeric SMILES
C1CNC2=C1C=C3C(=C2)C=CS3
InChI
InChI=1S/C10H9NS/c1-3-11-9-5-8-2-4-12-10(8)6-7(1)9/h2,4-6,11H,1,3H2
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
- [(E)-2-methylpropylideneamino] methanoate
- 2-[4-(benzo[b][1]benzoxepin-5-ylmethyl)piperazin-1-yl]ethanol
- 5-[(4-chlorophenyl)methyl]-2-(2-fluorophenyl)imidazo[4,5-c]pyridine
- 3-dodecyl-7,9-dihydropurine-2,6,8-trione
- 1-(4-fluorophenyl)-3-piperidin-4-yl-6-propan-2-yl-indole
- methyl (E)-2-(2-acetamido-1,3-thiazol-4-yl)-3-cyclooctyl-prop-2-enoate
- 2-(6H-chromeno[3,4-c]quinolin-7-ylsulfanyl)-N,N-dimethyl-ethanamine
- 2-[5-[[1,1-bis(oxidanylidene)-5-propan-2-yl-1,2,5-thiadiazolidin-2-yl]methyl]-1H-indol-3-yl]ethanamine
- (2-chlorophenyl)-[3-(2-methylphenyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazol-5-yl]methanone
- (5Z,8Z,10Z,12E)-5,6-bis(oxidanyl)icosa-5,8,10,12-tetraenoic acid
