1,2,5,6,7-pentamethylindol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1C)C(=C(C(=C2O)C)C)C
Isomeric SMILES
CC1=CC2=C(N1C)C(=C(C(=C2O)C)C)C
InChI
InChI=1S/C13H17NO/c1-7-6-11-12(14(7)5)9(3)8(2)10(4)13(11)15/h6,15H,1-5H3
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-(2-methoxy-6-methyl-phenyl)propan-2-one
- 2-methylsulfanylpropan-2-ylbenzene
- 2-(1,2,4,5,6,7-hexamethylindol-3-yl)-2-oxidanylidene-ethanamide
- (2Z)-2-methoxyimino-2-[2-methyl-4-(3-oxidanylidenebutan-2-yloxy)-1-(phenylmethyl)indol-3-yl]ethanamide
- 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-ethyl-6-methyl-1-(phenylmethyl)indol-4-yl]oxyethanoate
- 2-[3-[(Z)-C-aminocarbonyl-N-methoxy-carbonimidoyl]-2-methyl-1-(phenylmethyl)indol-4-yl]oxypropanoic acid
- (2Z)-2-[4-[2-(dioxidanyl)ethyl]-2,6-dimethyl-1-(phenylmethyl)indol-3-yl]-2-hydroxyimino-ethanamide
- (2Z)-2-[2-ethyl-4-[2-oxidanylidene-2-(2-oxidanylidenepropylamino)ethoxy]-1-(phenylmethyl)indol-3-yl]-2-methoxyimino-ethanamide
- 2-(4-ethenoxy-1,2,5,6,7-pentamethyl-indol-3-yl)-2-oxidanylidene-ethanamide
- 4,5,6-trimethyl-2-(2-oxidanylidenepropyl)cyclohexane-1,3-dione
