3-cyano-1H-indole-2-carbonyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)Cl)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C(=O)Cl)C#N
InChI
InChI=1S/C10H5ClN2O/c11-10(14)9-7(5-12)6-3-1-2-4-8(6)13-9/h1-4,13H
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
- 3-(3-chloranylpropyl)-5,5-dimethyl-imidazolidine-2,4-dione
- 1-(chloromethyl)-3-hexyl-cyclobutan-1-ol
- 1-bromanyl-3,5-diethynyl-benzene
- 1-chloranyl-2-[2-(chloromethyloxy)ethyl]benzene
- 2-oxidanyl-5-(trifluoromethyl)benzamide
- 2-methyl-4-nitro-1-(trifluoromethyl)benzene
- 3-nitro-1H-indole-2-carboxamide
- N-(4-nitrophenyl)-1,2,4-triazol-1-amine
- furo[3,4-f][1,3]benzothiazole-5,7-dione
- 4-(but-3-enoylamino)benzoic acid
