2-ethylsulfanyl-1-(1H-indol-3-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CCSCC(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CCSCC(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C12H13NOS/c1-2-15-8-12(14)10-7-13-11-6-4-3-5-9(10)11/h3-7,13H,2,8H2,1H3
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
- 5,5,7,7-tetramethyl-3-(3-methylphenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- dimethyl (E)-2-(diethylamino)but-2-enedioate
- dimethyl 1-methylaziridine-2,3-dicarboxylate
- 3-(4-fluorophenyl)-5,5,7,7-tetramethyl-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- 4-propa-1,2-dienylmorpholine
- 5,5,7,7-tetramethyl-3-(4-methylphenyl)-4-oxidanidyl-furo[3,4-e][1,2,4]triazin-4-ium
- 1-propa-1,2-dienylpiperidine
- 1-prop-1-ynylpiperidine
- tert-butyl 2-[bis(chloranyl)phosphanyl-tert-butyl-amino]ethanoate
- 3-tert-butyl-2-chloranyl-1,3,2-oxazaphospholidin-5-one
