1-methylindol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=CC(=C2)O
Isomeric SMILES
CN1C=CC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H9NO/c1-10-5-4-7-6-8(11)2-3-9(7)10/h2-6,11H,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
- [2-[(3',3'-dimethyl-6-nitro-spiro[chromene-2,2'-indole]-1'-yl)methyl]phenyl]boronic acid
- tert-butyl-dimethyl-[[4-(tetradeca-2,3-dienoxymethyl)phenyl]methoxy]silane
- 4-[3,5-bis(trifluoromethyl)phenyl]-2-methyl-5-methylsulfonyl-benzoyl chloride
- 4-[[2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-5-methylsulfanyl-1,3-dithiol-4-yl]sulfanyl]butanal
- ethyl 2-[(1S,2S,3R,4S)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-cyclopentyl]ethanoate
- (phenylmethyl) N-[[chloranyl(phenyl)phosphoryl]-(3-nitrophenyl)methyl]carbamate
- 1-[4-(4-chlorophenyl)-2-diethoxyphosphoryl-3-nitro-3,4-dihydro-2H-pyrrol-5-yl]-2,2-dimethyl-propan-1-one
- 2-[[5-[[3-(3-chloranylphenoxy)phenyl]methyl]-2,4-bis(oxidanylidene)pyrimidin-1-yl]methoxy]ethyl ethanoate
- 4-[4-[[(4-chlorophenyl)sulfonylamino]-pyridin-4-yl-methyl]phenyl]butanoic acid
- 3-[2-[2-[2-[2-[2-[2-(2-ethoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoyl chloride
