6-chloranyl-5-methylsulfanyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
CSC1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C9H8ClNS/c1-12-9-4-6-2-3-11-8(6)5-7(9)10/h2-5,11H,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-(2-diazanyl-4-fluoranyl-phenyl)-2-oxidanylidene-ethanoic acid
- 3-ethyl-2-methyl-5-nitro-6-oxidanyl-1H-pyridin-4-one
- methyl 2-[1-(methoxymethyl)imidazol-2-yl]-2-oxidanylidene-ethanoate
- 7-methanoyloxyocta-1,7-dien-2-yl methanoate
- 2-[(5S,6R)-5,6-bis(oxidanyl)cyclohexa-1,3-dien-1-yl]ethyl ethanoate
- ethyl N-(5-azanyl-1,3-dimethyl-pyrazol-4-yl)carbamate
- 1-methylimidazo[1,2-a]quinoxalin-4-amine
- [(E)-3-methyl-5-oxidanylidene-pent-2-enyl] 2,2-dimethylpropanoate
- cyclobutyl-(2,2-dimethyl-1,3-dioxan-5-yl)methanone
- 2-(dioxidanyl)-2-prop-1-en-2-yl-cyclooctan-1-one
