6-methoxy-1-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC2=C1C=C(C=C2)OC
Isomeric SMILES
CN1C=CC2=C1C=C(C=C2)OC
InChI
InChI=1S/C10H11NO/c1-11-6-5-8-3-4-9(12-2)7-10(8)11/h3-7H,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
- methyl 3-acetamido-5-bromanyl-1H-indole-2-carboxylate
- 5-ethoxy-1H-indole-2-carbohydrazide
- 8-ethoxy-2-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indole
- methyl 3-formamido-5-methoxy-1H-indole-2-carboxylate
- methyl 3-azanyl-4-methoxy-1-methyl-indole-2-carboxylate
- methyl 2-(butanoylamino)ethanoate
- methyl 2-(2-methoxyethanoylamino)ethanoate
- 1-(cyanomethyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
- ethyl 2-(2-methoxyethanoylamino)ethanoate
- N-[4-(4-methylpiperazin-1-yl)sulfonylphenyl]-2-phenoxy-ethanamide
