2,4,7-trimethyl-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(N1)C(=CC(=C2C)O)C
Isomeric SMILES
CC1CC2=C(N1)C(=CC(=C2C)O)C
InChI
InChI=1S/C11H15NO/c1-6-4-10(13)8(3)9-5-7(2)12-11(6)9/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
- 1-oxidanyl-4-oxidanylidene-quinoline-3-carboxylic acid
- N-(diphenylmethyl)-1-[(2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indol-2-yl)methyl]piperidin-4-amine hydrochloride
- N-[[1-[bis(4-chlorophenyl)methyl]-3-[[3,5-bis(fluoranyl)phenyl]-methylsulfonyl-methyl]azetidin-3-yl]methyl]-1-cyclopropyl-ethanamine
- 2-[1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-3,3-bis(fluoranyl)propan-1-amine
- N-(diphenylmethyl)-1-[(2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indol-2-yl)methyl]piperidin-4-amine
- 3-[[2-(azetidin-1-yl)phenyl]-methylsulfonyl-methyl]-1-[bis(4-chlorophenyl)methyl]azetidin-3-ol
- 2-(iodanylmethyl)-2,4,6,6,8-pentamethyl-5,7-dihydro-3H-furo[2,3-f]indole
- [4-(2-chlorophenyl)pyrimidin-5-yl]methanol
- 5-methoxy-4,7-dimethyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- [1-[bis(4-chlorophenyl)methyl]azetidin-3-yl]-[3,4-bis(fluoranyl)phenyl]methanone
