6-methoxy-2,3-dihydro-1H-indol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CCNC2=C1)O
Isomeric SMILES
COC1=C(C=C2CCNC2=C1)O
InChI
InChI=1S/C9H11NO2/c1-12-9-5-7-6(2-3-10-7)4-8(9)11/h4-5,10-11H,2-3H2,1H3
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-ethoxy-1H-indol-4-ol
- 6-iodanyl-2,3-dihydro-1H-indol-4-amine
- 5-methoxy-2-methyl-1H-indol-6-ol
- 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
