3-(isothiocyanatomethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CN=C=S
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CN=C=S
InChI
InChI=1S/C10H8N2S/c13-7-11-5-8-6-12-10-4-2-1-3-9(8)10/h1-4,6,12H,5H2
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-(3H-imidazo[4,5-c]quinolin-2-yl)-4-methyl-1,3-oxazole
- 3-(isothiocyanatomethyl)-4-methoxy-1H-indole
- 7-chloranyl-2-thiophen-2-yl-3H-imidazo[4,5-c]quinoline
- 3-(isothiocyanatomethyl)-1-methoxy-indole
- 2-(4-fluorophenyl)-1-methyl-imidazo[4,5-c]quinoline
- triethyl propan-2-yl silicate
- 1-ethyl-2-(5-methylthiophen-2-yl)imidazo[4,5-c]quinoline
- [2-(hydroxymethyl)oxan-3-yl] N-heptadecylcarbamate
- 3-methyl-5-(1-methylimidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
- 3-methyl-5-(3-methylsulfonylimidazo[4,5-c]quinolin-2-yl)-1,2-oxazole
