7-methyl-2,3-dihydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NCC2)O
Isomeric SMILES
CC1=C(C=CC2=C1NCC2)O
InChI
InChI=1S/C9H11NO/c1-6-8(11)3-2-7-4-5-10-9(6)7/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
- 4-methoxy-7-oxabicyclo[4.2.0]octa-1,3,5-trien-3-amine
- 1-methyl-2,3-dihydroindole-5,6-diol hydrobromide
- 1-methylbenzimidazole-4,7-diol
- 1-methylbenzimidazole-5,6-diol
- 1-ethylindole-5,6-diol hydrochloride
- 1-butylbenzimidazol-4-ol
- 6-(1-hydroxyethyl)-2-methyl-1H-indol-5-ol
- 1-methylindole-5,6-diol hydrobromide
- 1,2-bis(4-aminophenyl)-1,3-bis(azanyl)propan-1-ol
- 2-methyl-1H-benzimidazol-4-ol
