5-methoxy-2-methyl-1H-indol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CC(=C(C=C2N1)O)OC
Isomeric SMILES
CC1=CC2=CC(=C(C=C2N1)O)OC
InChI
InChI=1S/C10H11NO2/c1-6-3-7-4-10(13-2)9(12)5-8(7)11-6/h3-5,11-12H,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
- 2,3-dihydro-1H-indole-5,7-diamine
- 2,3-dimethyl-2,3-dihydro-1H-indol-5-amine
- 7-methoxy-2,3-dihydro-1H-indol-4-amine
- ethyl 5-methoxy-6-oxidanyl-1H-indole-2-carboxylate
- ethyl 5,6-bis(oxidanyl)-1H-indole-2-carboxylate
- 2,3-dihydro-1H-indole-4,7-diol
- 6-methoxy-2,3-dimethyl-1H-indol-5-ol
- 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
