6-isothiocyanato-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC2=C1C=CN2)N=C=S
Isomeric SMILES
C1=CC(=CC2=C1C=CN2)N=C=S
InChI
InChI=1S/C9H6N2S/c12-6-11-8-2-1-7-3-4-10-9(7)5-8/h1-5,10H
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
- 7-bromanyl-1H-indol-6-amine
- 2-[6-(2-azanylethyl)-1H-indol-3-yl]ethanoic acid
- 2-(4-propan-2-yl-1H-indol-3-yl)ethanoic acid
- 2-(4-propyl-1H-indol-3-yl)ethanoic acid
- 2-(2-sulfanyl-1H-indol-3-yl)ethanoic acid
- 2-(1H-indol-3-yl)-2-methylsulfanyl-ethanoic acid
- 2-(5-sulfanyl-1H-indol-3-yl)ethanoic acid
- 3-(2-methylpropoxy)cyclohex-3-en-1-one
- 4-bromanyl-3-methoxy-cyclohex-2-en-1-one
- 6-bromanyl-3-methoxy-cyclohex-2-en-1-one
