(5-fluoranyl-3-methyl-1H-indol-2-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)F)CO
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)F)CO
InChI
InChI=1S/C10H10FNO/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
- (5-chloranyl-3-methyl-1H-indol-2-yl)methanol
- 1-(4-fluorophenyl)-5-[[1-[3-(4-methylphenoxy)propyl]pyrrol-2-yl]methylidene]-1,3-diazinane-2,4,6-trione
- N-(3-chloranyl-4-oxidanyl-phenyl)-2-[(5-ethyl-5-methyl-4-oxidanylidene-1,6-dihydrobenzo[h]quinazolin-2-yl)sulfanyl]ethanamide
- 6-(4-ethylpiperazin-1-yl)-5-nitro-N2-phenyl-pyrimidine-2,4-diamine
- 2-[[4-[[(4-methylphenyl)sulfonylamino]methyl]phenyl]carbonylamino]ethyl-(phenylmethyl)-propan-2-yl-azanium
- 4-[[(4-methylphenyl)sulfonylamino]methyl]-N-[2-[(phenylmethyl)-propan-2-yl-amino]ethyl]benzamide
- 6-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-5-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 6-oxidanylidene-N-(oxolan-2-ylmethyl)-5-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide
- 3-(4-methylpiperazin-4-ium-1-yl)carbonyl-5-prop-2-enyl-benzo[b][1,4]benzothiazepin-6-one
- N-(2,2-dimethoxyethyl)-6-oxidanylidene-5-prop-2-enyl-benzo[b][1,4]benzothiazepine-3-carboxamide
