5-methoxy-2,3-dihydro-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN2)O
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN2)O
InChI
InChI=1S/C9H11NO2/c1-12-9-4-6-2-3-10-7(6)5-8(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
- 6-(5-methanoylpyridin-2-yl)pyridine-3-carbaldehyde
- 1-(6-pyridin-2-ylpyridin-3-yl)ethanone
- methyl 2-(6-chloranyl-3,5-dimethyl-pyridin-2-yl)prop-2-enoate
- methyl (3aS,9R,9aR)-7-chloranyl-6,9-dimethyl-3,3a,4,9a-tetrahydro-2H-furo[3,2-g]quinoline-9-carboxylate
- 5-(3-phenoxyphenyl)-3-phenyl-1,2-oxazole
- 3-(4-chlorophenyl)-5-(3-phenoxyphenyl)-1,2-oxazole
- 5-bromanyl-1-[(4-methylphenyl)methyl]pyrimidine-2,4-dione
- 1-[(4-tert-butylphenyl)methyl]pyrimidine-2,4-dione
- (7-chloranyl-1,3-benzodioxol-5-yl)methanamine
- (5-chloranyl-2-methoxy-phenyl)methanamine
