3,4,6-trimethyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC2=C1C(=C(C(=C2)C)O)C
Isomeric SMILES
CC1CNC2=C1C(=C(C(=C2)C)O)C
InChI
InChI=1S/C11H15NO/c1-6-4-9-10(7(2)5-12-9)8(3)11(6)13/h4,7,12-13H,5H2,1-3H3
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
- [3-bromanyl-2,6-dimethyl-4-(propanoylamino)phenyl] ethanoate
- 5-methoxy-3,4,6-trimethyl-2,3-dihydro-1H-indole
- 2,2-dimethyl-1-(3,3,4,6,7-pentamethyl-5-oxidanyl-2H-indol-1-yl)propan-1-one
- (3,5-ditert-butyl-2-prop-2-enyl-4-trimethylsilyloxy-phenyl) ethanoate
- [1-(2,2-dimethylpropanoyl)-3,3,4,6,7-pentamethyl-2H-indol-5-yl] ethanoate
- [2,6-dimethyl-4-(propanoylamino)phenyl] ethanoate
- N-(2-bromanyl-4-methoxy-3,5-dimethyl-phenyl)-N-(2-methylprop-2-enyl)ethanamide
- 3,5-ditert-butyl-2-prop-2-enyl-4-trimethylsilyloxy-phenol
- 1-(5-methoxy-3,3,4,6-tetramethyl-2H-indol-1-yl)-2,2-dimethyl-propan-1-one
- 3-chloranyl-6-(5-methyl-2,5-diazabicyclo[2.2.1]heptan-2-yl)benzo[b][1,4]benzoxazepine; 6-[5-(phenylmethyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]benzo[b][1,4]benzoxazepine
