4-methoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C=CN2
Isomeric SMILES
COC1=CC=CC2=C1C=CN2
InChI
InChI=1S/C9H9NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-6,10H,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
- 2-methylindazole
- N-methyl-2-(3,4,5-trimethoxyphenyl)ethanamine
- N,N-dimethylcyclopenten-1-amine
- 2-nitro-2-propyl-propane-1,3-diol
- 2,6-dimethyl-1H-indole
- 1,1,1,3,3-pentadeuterio-4-methyl-pentan-2-one
- 1,1,1,3,3-pentadeuteriohexan-2-one
- O1-(2-ethoxyethyl) O4-methyl 2-iodanylbenzene-1,4-dicarboxylate
- 2-methylsulfonylpropane
- 3-methylidenebicyclo[3.2.1]octane
