2,6,7-trimethyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=CC(=C(C(=C2N1)C)C)O
Isomeric SMILES
CC1CC2=CC(=C(C(=C2N1)C)C)O
InChI
InChI=1S/C11H15NO/c1-6-4-9-5-10(13)7(2)8(3)11(9)12-6/h5-6,12-13H,4H2,1-3H3
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,N-dimethylcyclohexanamine; N,N-dimethylpyridin-4-amine
- tert-butyl N-[2-(iodanylmethyl)-2,6,7-trimethyl-3H-1-benzofuran-5-yl]carbamate
- (7Z)-1,2,3,4,5,6-hexahydroazocine
- methyl 4-bromanyl-5-methoxy-6,7-dimethyl-2,3-dihydroindole-1-carboxylate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-(pyridin-2-yldisulfanyl)pentanoate
- N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylmethoxy-benzamide
- N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(methylsulfonylamino)cyclohexane-1-carboxamide
- N-[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]-2-phenylmethoxy-benzamide
- N-[2-[[1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-5-methyl-2-oxidanylidene-hexan-3-yl]carbamoyl]cyclohexyl]benzamide
- N-[2-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]quinoxaline-2-carboxamide
