3-(2-azanylethyl)-6-fluoranyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=CC(=C1O)F)NC=C2CCN
Isomeric SMILES
C1=C2C(=CC(=C1O)F)NC=C2CCN
InChI
InChI=1S/C10H11FN2O/c11-8-4-9-7(3-10(8)14)6(1-2-12)5-13-9/h3-5,13-14H,1-2,12H2
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-(2-azanylethyl)-4,6-bis(fluoranyl)-1H-indol-5-ol
- [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl [oxidanyl(phosphonooxy)phosphoryl] [(2R,3S,4R,5R)-3,4,5,6-tetrakis(oxidanyl)-1-oxidanylidene-hexan-2-yl] phosphate
- 5-oxidanylpyrrolidin-2-one
- methyl 2-(1H-pyrrol-2-ylcarbonylamino)ethanoate
- ethyl 2-chloranyl-3-[4-(2-methyl-2-phenyl-propoxy)phenyl]propanoate
- 3,7,8,9,10-pentamethylbenzo[g]pteridine-2,4-dione
- 13-hexyl-6-methyl-3-(2-methylpropyl)-9-(phenylmethyl)-1-oxa-4,7,10-triazacyclotridecane-2,5,8,11-tetrone
- ethenyl 8-phenyloctanoate
- [(2R,3S,4S,5S)-5-methanoyl-3,4-bis(oxidanyl)oxolan-2-yl]methyl dihydrogen phosphate
- 3-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]benzoic acid
