indole-7-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=S)C2=NC=CC2=C1
Isomeric SMILES
C1=CC(=S)C2=NC=CC2=C1
InChI
InChI=1S/C8H5NS/c10-7-3-1-2-6-4-5-9-8(6)7/h1-5H
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-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide hydrochloride
- 2-azanyl-N-[(5,8,8-trimethyl-7-oxidanylidene-3,6-dihydro-2H-furo[2,3-e]indol-2-yl)methyl]ethanamide
- 2-(aminomethyl)-5-bromanyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-5-bromanyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- 2-(aminomethyl)-3-ethyl-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one hydrochloride
- (3E)-1-chloranyl-3-[3-[(6-chloranylpyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene]-1,1-bis(fluoranyl)propan-2-one
- 2-(aminomethyl)-5-hexyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- (1Z)-3,3,4,4,4-pentakis(fluoranyl)-1-(1,3-thiazinan-2-ylidene)butan-2-one
