6,7-dimethyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2CCNC2=C1C)O
Isomeric SMILES
CC1=C(C=C2CCNC2=C1C)O
InChI
InChI=1S/C10H13NO/c1-6-7(2)10-8(3-4-11-10)5-9(6)12/h5,11-12H,3-4H2,1-2H3
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
- 2,6,7-trimethyl-5-(2-methylprop-2-enoxy)-2,3-dihydroindole-1-carbaldehyde
- N-[2-(iodanylmethyl)-2,6,7-trimethyl-3H-1-benzofuran-5-yl]carbamate
- [2-(iodanylmethyl)-2,6,7-trimethyl-3H-1-benzofuran-5-yl]carbamic acid
- 5-methoxy-6,7-dimethyl-1,3-dihydroindol-2-one
- 2,4,5,7,7-pentamethyl-2-(1,2,4,5-tetrahydro-3-benzazepin-3-ylmethyl)-6,8-dihydro-1H-furo[3,2-e]indole hydrochloride
- tert-butyl 1,1-bis(oxidanylidene)-3,5-dihydro-2H-1$l^{6},4-benzothiazepine-4-carboxylate
- ethyl 4-phenyl-1-[(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)methyl]piperidine-3-carboxylate dihydrochloride
- ethyl 4-phenyl-1-[(2,4,5-trimethyl-1,6,7,8-tetrahydrofuro[3,2-e]indol-2-yl)methyl]piperidine-3-carboxylate
- N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(6-oxidanylidene-2-phenyl-pyrimidin-1-yl)ethanamide
- N-[2-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]-1-benzothiophene-2-carboxamide
