2-(1H-indol-3-yl)ethanethioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC(=O)S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC(=O)S
InChI
InChI=1S/C10H9NOS/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13)
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
- (2S,5R,6S)-6,8,8-trimethyl-7,9-dioxaspiro[4.4]non-3-en-2-ol
- 1-[(1R)-1-methylinden-1-yl]prop-2-en-1-one
- 3-(2-methylprop-1-enyl)inden-1-one
- 2-methyl-1,2-dihydrobenzo[e][1]benzofuran
- (2R,3aR,6aR)-2-(hydroxymethyl)-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrole-1-carboxamide
- 4-(2-cyano-2-methyl-propyl)benzenecarbonitrile
- 5-methyl-1-phenyl-2,3-dihydropyrrole-4-carbonitrile
- 3,4,5,6-tetrahydro-2H-thieno[3,4-b][1,4]dioxonine
- [(2S)-pentan-2-yl] (E)-2-methylpent-2-enoate
- (4R,8R)-undeca-1,10-diene-4,8-diol
