2-[1H-indol-3-yl(methylsulfanyl)methylidene]propanedinitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CSC(=C(C#N)C#N)C1=CNC2=CC=CC=C21
Isomeric SMILES
CSC(=C(C#N)C#N)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C13H9N3S/c1-17-13(9(6-14)7-15)11-8-16-12-5-3-2-4-10(11)12/h2-5,8,16H,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-[4-(2-methyl-1,3-dioxolan-2-yl)phenyl]-6-nitro-1H-benzimidazole
- 2-(3-nitrophenyl)imidazo[1,2-a]pyridine
- ethyl 9H-carbazole-1-carboxylate
- ethyl N-(3-cyano-4-methyl-quinolin-2-yl)methanimidate
- 1,3,6,8-tetraethanoyl-4,5-dimethyl-4,4a,5,8a-tetrahydropyrimido[4,5-d]pyrimidine-2,7-dione
- [3,5-bis(chloranyl)-2-methoxy-phenyl]-pyrazol-1-yl-methanone
- 1-[chloranyl-bis(fluoranyl)methyl]sulfanyl-4-nitro-benzene
- 2-(2-azanyl-5-cyano-6-methylsulfanyl-pyrimidin-4-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 2-ethoxy-10H-acridin-9-one
- N-[2,6-bis(chloranyl)phenyl]-3-methyl-1,3-thiazinan-2-imine
