3-bromanyl-6-methyl-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=CN2)Br
Isomeric SMILES
CC1=CC2=C(C=C1)C(=CN2)Br
InChI
InChI=1S/C9H8BrN/c1-6-2-3-7-8(10)5-11-9(7)4-6/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-bromanyl-6-chloranyl-1H-indole
- 3-bromanyl-6-fluoranyl-1H-indole
- 2-[4-(hydroxymethyl)piperidin-1-yl]-2-oxidanylidene-ethanehydrazide
- 2-(6-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanoic acid
- 1-azanyl-3-[2-chloranyl-6-(trifluoromethyl)phenyl]urea
- N-[2-chloranyl-6-(trifluoromethyl)phenyl]-2-diazanyl-2-oxidanylidene-ethanamide
- 3-azanyl-1-methyl-1-(2-pyridin-2-ylethyl)urea
- 2-diazanyl-N-methyl-2-oxidanylidene-N-(2-pyridin-2-ylethyl)ethanamide
- 4-(2-chlorophenyl)piperazine-1-carbohydrazide
- 1-azanyl-3-(3-chloranyl-4-fluoranyl-phenyl)urea
