6-methoxy-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C(N2)C=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C(N2)C=O
InChI
InChI=1S/C10H9NO2/c1-13-9-3-2-7-4-8(6-12)11-10(7)5-9/h2-6,11H,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-[2,6-bis(chloranyl)phenyl]-9-methoxy-4,5,6,10c-tetrahydro-3aH-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-[2-[3-[(4-bromophenyl)amino]propyl]-6-chloranyl-phenyl]-9-oxidanyl-6H-pyrrolo[3,4-c]carbazole-1,3-dione
- 6-[3-(diethylamino)propyl]-9-oxidanyl-4-phenyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 2-[(E)-2-(2-chloranyl-4-methoxy-phenyl)ethenyl]-5-methoxy-1H-indole
- 4-(2-chlorophenyl)-6-[3-[(3-methylsulfanylphenyl)amino]propyl]-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-methyl-8-(3-oxidanylpropoxy)-2-(3-oxidanylpropyl)pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-(2-hydroxyethyl)-8-(3-morpholin-4-ylpropoxy)-9-oxidanyl-pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-9-oxidanyl-[1]benzothiolo[3,2-e]isoindole-1,3-dione
- 4-(2-chlorophenyl)-9-methoxy-6-(2-methoxyethyl)-8-(3-oxidanylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione
- 4-(2-chlorophenyl)-6-methyl-9-oxidanyl-8-(3-piperidin-1-ylpropoxy)pyrrolo[3,4-c]carbazole-1,3-dione
