6-bromanyl-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC2=C1C=CN2)Br
Isomeric SMILES
CC1=CC(=CC2=C1C=CN2)Br
InChI
InChI=1S/C9H8BrN/c1-6-4-7(10)5-9-8(6)2-3-11-9/h2-5,11H,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
- 3-ethanoyl-2-methyl-benzoic acid
- 6-bromanyl-4-methyl-1H-indazole
- 4-bromanyl-1H-indol-6-ol
- 6-bromanyl-4-methyl-2H-indazole-3-carbaldehyde
- 2-(2-cyanopyridin-4-yl)ethanoic acid
- 6-fluoranyl-4-methyl-1H-indole
- 4-bromanyl-1H-indole-6-carbonitrile
- 6-fluoranyl-4-methyl-1H-indazole
- methyl 5,7-bis(fluoranyl)-1H-indole-2-carboxylate
- methyl 5,6-bis(fluoranyl)-1H-indole-2-carboxylate
