5-methoxy-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CN2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CN2)O
InChI
InChI=1S/C9H9NO2/c1-12-9-4-6-2-3-10-7(6)5-8(9)11/h2-5,10-11H,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-methoxy-1H-indol-5-yl) hydrogen sulfate
- 2-(methylamino)-7,9-dihydro-3H-purine-6,8-dione
- benzo[a]pyren-3-amine
- 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-5-(1-hydroxyethyl)-4-(2-phenoxyethyl)-1,2,4-triazol-3-one
- 2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyl]-4-ethyl-5-(1-hydroxyethyl)-1,2,4-triazol-3-one
- 2-[3-(pyridin-2-yldisulfanyl)propanoylamino]pentanedioic acid
- 3-[7-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propoxy]-2-methyl-4-oxidanylidene-8-propyl-3H-chromen-2-yl]propanoic acid
- N-[4-[[3,6-bis(azanyl)acridin-9-yl]amino]phenyl]methanesulfonamide
- [(2R,3S,4R,5R)-5-imidazo[2,1-f]purin-3-yl-3,4-bis(oxidanyl)oxolan-2-yl]methyl 4-fluorosulfonylbenzoate
- (8S,9S,10R,11S,13R,14S,17S)-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,10,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-13-carbaldehyde
