6-bromanyl-7-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NC=C2)Br
Isomeric SMILES
CC1=C(C=CC2=C1NC=C2)Br
InChI
InChI=1S/C9H8BrN/c1-6-8(10)3-2-7-4-5-11-9(6)7/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
- 6,7-bis(fluoranyl)-1,2-dihydroindazol-3-one
- 3-chloranyl-6,7-bis(fluoranyl)-2H-indazole
- 4-chloranyl-7-methyl-1H-indole
- 7-methyl-5-phenylmethoxy-1H-indole
- 7-methyl-6-phenylmethoxy-1H-indole
- 4-bromanyl-3-chloranyl-5-nitro-2H-indazole
- 4-bromanyl-3-chloranyl-2H-indazol-5-amine
- 4-bromanyl-5-nitro-1,2-dihydroindazol-3-one
- 5-azanyl-4-bromanyl-1,2-dihydroindazol-3-one
- 3-chloranyl-4-fluoranyl-5-nitro-2H-indazole
