5,6-dimethoxy-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)OC)OC)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)OC)OC)C
InChI
InChI=1S/C12H15NO2/c1-7-8(2)13-10-6-12(15-4)11(14-3)5-9(7)10/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
- (E)-4-(1-oxidanylbutoxy)-4-oxidanylidene-but-2-enoic acid; terephthalic acid
- 4-azanylphenol hydrate
- 5-methyl-4-(phenylcarbonyl)cyclohex-4-ene-1,3-dione
- 2-[[5-azanyl-2-(2-hydroxyethyloxy)phenyl]amino]ethanol
- sodium; 2-[bis(2-hydroxyethyl)amino]ethanol; N,N,N',N'-tetramethylethane-1,2-diamine; azide
- N4-(1-azanylethyl)-N4-ethyl-2-methyl-benzene-1,4-diamine
- 7H-indole
- 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one chloride
- N-[2-[(4-methyl-3-oxidanyl-phenyl)amino]ethyl]methanesulfonamide
- 4-[9-(4-aminophenyl)-2H-anthracen-9-yl]aniline
