1,6-dimethyl-3H-indole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CC(=S)N2C)C=C1
Isomeric SMILES
CC1=CC2=C(CC(=S)N2C)C=C1
InChI
InChI=1S/C10H11NS/c1-7-3-4-8-6-10(12)11(2)9(8)5-7/h3-5H,6H2,1-2H3
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
- 2,5-di(propan-2-yl)-3H-azepine
- (2E,4E,6E)-N-tert-butylocta-2,4,6-trien-1-imine
- [(1R,3R,4R,5R)-6,6-dimethyl-4-propan-2-yl-3-bicyclo[3.1.1]heptanyl]boron
- 6-fluoranyl-3,4-dihydronaphthalene-1,2-dione
- methyl 2-(2-oxidanylideneethyl)benzoate
- N-(6-ethanoylpyridin-2-yl)ethanamide
- 3-ethenyl-5-(1,4,5,6-tetrahydropyrimidin-5-yl)-1,2,4-oxadiazole
- 2-methyl-2-oxidanyl-4-phenyl-butanal
- 2-butan-2-ylbenzoic acid
- (2R)-2-but-3-enyl-4-[(E)-prop-1-enyl]-2H-furan-5-one
