4,7-dimethoxy-5,6-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C(=C1C)OC)NC=C2)OC
Isomeric SMILES
CC1=C(C2=C(C(=C1C)OC)NC=C2)OC
InChI
InChI=1S/C12H15NO2/c1-7-8(2)12(15-4)10-9(5-6-13-10)11(7)14-3/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
- 5,6-dimethyl-1H-indole-4,7-dione
- 1,4-dimethoxy-5-methyl-3-nitro-2-[(E)-2-nitroethenyl]benzene
- 4,7-dimethoxy-6-methyl-1H-indole
- 6-methyl-1H-indole-4,7-diol
- 2,5-dimethoxy-1-nitro-3-[(E)-2-nitroethenyl]benzene
- 1,4-dimethoxy-2,3-dinitro-5-[(E)-2-nitroethenyl]benzene
- 4-ethenyl-3,6-dimethoxy-benzene-1,2-diamine
- 1,4-dimethoxy-2,5-dinitro-3-[(E)-2-nitroethenyl]benzene
- 4,7-dimethoxy-1H-indol-5-amine
- N-(4,7-dimethoxy-1H-indol-5-yl)ethanamide
