2-(7-bromanyl-6-fluoranyl-1H-indol-3-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C2=C1C(=CN2)CCO)Br)F
Isomeric SMILES
C1=CC(=C(C2=C1C(=CN2)CCO)Br)F
InChI
InChI=1S/C10H9BrFNO/c11-9-8(12)2-1-7-6(3-4-14)5-13-10(7)9/h1-2,5,13-14H,3-4H2
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
- methyl 2-(8-bromanyl-1-ethyl-7-fluoranyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- methyl 2-(1-ethyl-7-fluoranyl-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- 2-(1-ethyl-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- methyl 2-(8-bromanyl-1-ethyl-4-methyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoate
- 2-(1-ethyl-4-methyl-8-prop-2-enyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl)ethanoic acid
- methyl 8-(2-chlorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- methyl 8-(3-chlorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- methyl 8-(4-chlorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- methyl 8-(3-fluorophenyl)-7-oxidanylidene-4,5-dihydrothieno[2,3-a]quinolizine-10-carboxylate
- ethyl 3-[2-[4-(4-chlorophenyl)piperazin-1-yl]ethyl]-6-methyl-4-(3-nitrophenyl)-2,4-dihydro-[1,2]thiazolo[5,4-b]pyridine-5-carboxylate
