7-methoxy-2,3-dihydro-1H-indol-6-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC2=C1NCC2)O
Isomeric SMILES
COC1=C(C=CC2=C1NCC2)O
InChI
InChI=1S/C9H11NO2/c1-12-9-7(11)3-2-6-4-5-10-8(6)9/h2-3,10-11H,4-5H2,1H3
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
- dodecyl 2-azanyl-4-methylsulfanyl-butanoate
- phenyl-[2,3,4,4-tetrakis(oxidanyl)cyclohexa-2,5-dien-1-yl]methanone
- octadecyl 2-azanyl-4-methylsulfanyl-butanoate
- 1-hexyl-2,3-dihydroindole-5,6-diol
- cyclohexyl 2-azanyl-4-methylsulfanyl-butanoate
- 1,5-dihydronaphthalene
- benzene-1,2-diol; ethane-1,2-diamine
- sodium 2-azanylethanoate hydroxide
- chromium(2+) nitrite
- tert-butyl (5-oxidanyl-1H-indol-6-yl) carbonate
