4,7-dimethoxy-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C(C=CC(=C12)OC)OC)C
Isomeric SMILES
CC1=C(NC2=C(C=CC(=C12)OC)OC)C
InChI
InChI=1S/C12H15NO2/c1-7-8(2)13-12-10(15-4)6-5-9(14-3)11(7)12/h5-6,13H,1-4H3
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-(4,5-dimethoxy-2-nitro-phenyl)-N,N-dimethyl-ethanamide
- 5,6-dimethoxy-2,3,4-trimethyl-1H-indole
- 1-nitroso-2-(1-nitrosoindol-3-yl)indole
- 2-(1H-indol-3-yl)-3-nitroso-1H-indole
- 2-(1H-indol-3-yl)-1H-indole
- 1-(1H-indol-3-yl)-2-phenyl-ethanone
- 1-(5-bromanyl-1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
- 6-(1H-indol-3-yl)-5H-[1,3]dioxolo[4,5-f]indole
- 1-(1H-indol-3-yl)-2-(6-nitro-1,3-benzodioxol-5-yl)ethanone
- 2-(2,4-dichlorophenyl)-1-(2-methyl-1H-indol-3-yl)ethanone
