6,7-dimethoxy-1H-indole-3-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CN2)C=O)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CN2)C=O)OC
InChI
InChI=1S/C11H11NO3/c1-14-9-4-3-8-7(6-13)5-12-10(8)11(9)15-2/h3-6,12H,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
- 6,7-dimethoxy-3-methyl-1H-indole
- 6,7-dimethoxy-3-methyl-1-(4-methylphenyl)sulfonyl-indole
- 3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-diol
- 3-methyl-1-(4-methylphenyl)sulfonyl-indole-6,7-dione
- 5,9-dimethyl-3-oxidanyl-dec-8-en-2-one
- 7-methoxy-1H-indole-2-carbonyl chloride
- 2,4,4,4,6-pentakis-phenyl-5-(phenylcarbonyl)-3-oxa-6-aza-4$l^{5}-phosphabicyclo[3.2.0]hept-1-en-7-one
- 5-dimethoxyphosphoryl-4-oxidanyl-2,4-diphenyl-6-(phenylsulfonyl)-3-oxa-6-azabicyclo[3.2.0]hept-1-en-7-one
- ethyl 6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- 8,9-dimethoxy-6-phenyl-3,6,11,11a-tetrahydro-2H-pyrazino[1,2-b]isoquinoline-1,4-dione
