1-(1H-indol-3-yl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=CNC2=CC=CC=C21
Isomeric SMILES
CC(=S)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C10H9NS/c1-7(12)9-6-11-10-5-3-2-4-8(9)10/h2-6,11H,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
- 2-butyl-2,3-dihydro-1H-indole
- 3-(hydroxymethyl)-3-methyl-2-benzofuran-1-one
- lithium tetratritioalumanuide
- 4-phenyl-1,2,5-oxadiazole-3-thione
- azanium methanoate
- boron; N,N-dimethylmethanamine
- 1-methoxy-3-(prop-2-enoxymethyl)benzene
- propan-2-yl 2-methylbenzoate
- deuterioboron; trimethylphosphane
- deuterioboron
