1-(1H-indol-2-yl)-2-iodanyl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)CI
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)CI
InChI
InChI=1S/C10H8INO/c11-6-10(13)9-5-7-3-1-2-4-8(7)12-9/h1-5,12H,6H2
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-bromanyl-1-(3-methyl-1H-indol-2-yl)ethanone
- 2-bromanyl-1-(5-methyl-1H-indol-2-yl)ethanone
- 2-bromanyl-1-(5-methoxy-1H-indol-2-yl)ethanone
- 2-bromanyl-1-(3-bromanyl-1H-indol-2-yl)ethanone
- 2-bromanyl-1-(6-bromanyl-1H-indol-2-yl)ethanone
- 1-(1H-indol-3-yl)hexan-2-amine
- 3-(2-azanylethyl)-1H-indol-7-amine
- 3-(2-azanylethyl)-5-methoxy-1H-indol-7-amine
- 3-(2-azanylethyl)-7-methyl-1H-indol-5-amine
- 4-methyl-1H-indole-6-carbaldehyde
