1-(1H-indol-3-yl)-2-iodanyl-ethanone
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)C(=O)CI
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)C(=O)CI
InChI
InChI=1S/C10H8INO/c11-5-10(13)8-6-12-9-4-2-1-3-7(8)9/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
- 2-methyl-1-(2-methyl-1H-indol-3-yl)propan-1-one
- 3,5-dimethyl-3-oxidanyl-1,2-oxazolidine-2-carboxamide
- 5-methyl-4,5-dihydro-1,2-oxazole
- 3,5-dimethyl-4,5-dihydro-1,2-oxazole
- 3,5,5-trimethyl-4H-1,2-oxazole
- 5-methyl-3-phenyl-4,5-dihydro-1,2-oxazole
- 2-methylhept-6-en-3-yn-2-ol
- thianthren-5-ium
- 2-bromanyl-1-(1,2-dimethylindol-3-yl)-2-methyl-propan-1-one
- 1-chloranylcyclohexane-1-carbonyl chloride
