5-methoxy-3,4,6-trimethyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CNC2=C1C(=C(C(=C2)C)OC)C
Isomeric SMILES
CC1CNC2=C1C(=C(C(=C2)C)OC)C
InChI
InChI=1S/C12H17NO/c1-7-5-10-11(8(2)6-13-10)9(3)12(7)14-4/h5,8,13H,6H2,1-4H3
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
- 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
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6-dihydroimidazo[1,2-a]pyridine
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-8-ol
