1-methylindol-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)O
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)O
InChI
InChI=1S/C9H9NO/c1-10-6-9(11)7-4-2-3-5-8(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
- ethanoic acid; N-ethylpropan-1-amine
- (Z)-1,3,3-trimethoxyprop-1-en-2-ol
- (1S,2R)-2,3-dihydro-1H-indene-1,2-diol
- ethyl 2-[[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethanoyl]amino]ethanoate
- 4-chloranyl-N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 3-(azepan-1-ylsulfonyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
- 3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-oxidanylidene-phthalazine-1-carboxamide
- N-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
- 2-methoxy-N-(3-methylsulfanylphenyl)-5-sulfamoyl-benzamide
- N-(2-methylphenyl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)ethanediamide
