(5-bromanyl-3-methyl-1H-indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)Br)CO
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)Br)CO
InChI
InChI=1S/C10H10BrNO/c1-6-8-4-7(11)2-3-9(8)12-10(6)5-13/h2-4,12-13H,5H2,1H3
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-propyl-5,7-dihydroindolo[2,3-b]carbazole
- diethyl 6-propyl-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate
- diethyl 6-ethoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate
- 2,10-bis(methylsulfonyl)-5,7-dihydroindolo[2,3-b]carbazole
- 7-methyl-2-(2-methylpropyl)-3-oxidanyl-3H-isoindol-1-one
- 1,2-bis(bromanyl)indole
- 2-(2-methylpropyl)-3-oxidanyl-5-(trifluoromethyl)-3H-isoindol-1-one
- ditert-butyl 2,10-bis(bromanyl)-6-methyl-indolo[2,3-b]carbazole-5,7-dicarboxylate
- 2-[6-bromanyl-2-(2-methylpropyl)-3-oxidanylidene-1H-isoindol-1-yl]ethanoate
- 2-(5,7-dihydroindolo[2,3-b]carbazol-6-yloxy)-N,N-dimethyl-ethanamine
