6-methoxy-2,3-dimethyl-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)O)OC)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)O)OC)C
InChI
InChI=1S/C11H13NO2/c1-6-7(2)12-9-5-11(14-3)10(13)4-8(6)9/h4-5,12-13H,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
- 5-bromanyl-2,3-dihydro-1H-indol-4-amine
- 2-[[(Z)-6,7,7,8,8,9,9,10,10,11,11,12,12,12-tetradecakis(fluoranyl)dodec-5-en-5-yl]sulfonylamino]ethyl prop-2-enoate
- prop-2-eneperoxoic acid; prop-2-enoic acid
- prop-2-eneperoxoic acid
- triethanoyl 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
- 2-[2-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate tetrahydrate
- [2-cyclohexyl-4-(ethylamino)phenyl] 2-oxidanylhex-4-ynoate
- 4-chloranyl-N-ethyl-but-2-yn-1-amine
- but-2-ynyl 2-[2-cyclohexyl-4-(diethylamino)phenyl]-2-oxidanyl-ethanoate
- (6E,9E,12E)-20-[4,5-bis(oxidanyl)-3-oxidanylidene-furan-2-yl]-19,20-bis(oxidanyl)icosa-6,9,12-trienoic acid
