3-methyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C=CC(=C2)O
Isomeric SMILES
CC1=CNC2=C1C=CC(=C2)O
InChI
InChI=1S/C9H9NO/c1-6-5-10-9-4-7(11)2-3-8(6)9/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
- 6,7,8,9-tetrahydro-5H-carbazol-4-ol
- 3,3-dimethylindol-5-ol
- S-bromanyl 2,2-dimethylpropanethioate
- methoxy benzenecarbodithioate
- ditert-butyl 2-(phenylmethylidene)propanedioate
- S-phenyl (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanethioate
- phenylsulfanylsulfinyloxybenzene
- [phenyl(phenylsulfanyl)phosphoryl]benzene
- 2-chloranyl-1-(7-methyl-9H-fluoren-2-yl)ethanone
- [1-(9H-fluoren-2-yl)-2-imidazol-1-yl-ethyl] benzoate
