(3,6-dimethylindol-3-yl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(C=N2)(C)CO
Isomeric SMILES
CC1=CC2=C(C=C1)C(C=N2)(C)CO
InChI
InChI=1S/C11H13NO/c1-8-3-4-9-10(5-8)12-6-11(9,2)7-13/h3-6,13H,7H2,1-2H3
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-methyl-5-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)aniline
- 3-methyl-5-(trifluoromethyl)phenol
- [3-methyl-5-(trifluoromethyl)phenyl]-piperazin-1-yl-methanone
- 4-[2-(2-bromanyl-4-nitro-phenyl)propan-2-yl]-1-methyl-pyridin-1-ium
- 4-[1,1,1,3,3,3-hexakis(fluoranyl)-2-[2-(2-methoxyethoxy)ethoxy]propan-2-yl]aniline
- 4-[2-(4-methylpyridin-2-yl)oxyethyl]morpholine
- N'-tert-butyl-N-(phenylmethyl)ethane-1,2-diamine
- 4-(2-methyl-5-nitro-phenyl)pyridine
- 4-(2-chloranyl-5-nitro-pyrimidin-4-yl)oxy-3,5-dimethyl-benzenecarbonitrile
- [4-[(3,3-dimethyl-6-nitro-2H-indol-1-yl)methyl]piperidin-1-yl]phosphane
