2-(2,3,3-trimethylindol-5-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C1(C)C)C=C(C=C2)CCO
Isomeric SMILES
CC1=NC2=C(C1(C)C)C=C(C=C2)CCO
InChI
InChI=1S/C13H17NO/c1-9-13(2,3)11-8-10(6-7-15)4-5-12(11)14-9/h4-5,8,15H,6-7H2,1-3H3
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
- N-[(2,3,3-trimethylindol-5-yl)methyl]methanamide
- (2,3,3-trimethylindol-5-yl)methanamine
- 2-[(2,3,3-trimethylindol-5-yl)methyl]isoindole-1,3-dione
- 2-[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-2H-indol-5-yl]ethanoic acid
- 2-[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]ethanol
- N-[[1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-yl]methyl]methanamide
- 1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-sulfonate
- 1-(3,3-diethoxypropyl)-2,3,3-trimethyl-indol-1-ium-5-sulfonic acid
- azane; 1-methyl-10-[2-(4-methylpiperazin-1-yl)ethanoyl]-5H-thieno[3,4-b][1,5]benzodiazepin-4-one
- azanylphosphonous acid; prop-2-enamide
