7-ethoxy-2-methyl-1H-indol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=CC2=C1NC(=C2)C)O
Isomeric SMILES
CCOC1=C(C=CC2=C1NC(=C2)C)O
InChI
InChI=1S/C11H13NO2/c1-3-14-11-9(13)5-4-8-6-7(2)12-10(8)11/h4-6,12-13H,3H2,1-2H3
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
- 5-methoxy-4-oxidanyl-1H-indole-2-carboxylic acid
- 2-ethyl-6-methoxy-7-oxidanyl-indole-1-carboxylate
- 2-ethyl-6-methoxy-7-oxidanyl-indole-1-carboxylic acid
- 5-ethoxy-6-nitro-6-phenylmethoxy-cyclohexa-2,4-diene-1-carbaldehyde
- cesium disulfate
- 2,6-dimethoxy-3-nitro-4-[(E)-2-nitroethenyl]phenol
- 1-(dinitromethyl)-2-ethenyl-4-methoxy-3-phenylmethoxy-benzene
- 4-methoxy-2-nitro-1-phenylmethoxy-benzene
- 5-methoxy-4H-indole
- 5-ethoxy-1-methyl-4-phenylmethoxy-indole
