5-methoxy-2,3-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC2=C1C=C(C=C2)OC)C
Isomeric SMILES
CC1=C(NC2=C1C=C(C=C2)OC)C
InChI
InChI=1S/C11H13NO/c1-7-8(2)12-11-5-4-9(13-3)6-10(7)11/h4-6,12H,1-3H3
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-henicosyl-4-(hydroxymethyl)-5H-1,3-oxazol-4-yl]methanol
- dimethyl 4-methylbenzene-1,2-dicarboxylate
- 2-(dimethylaminodiazenyl)benzoic acid
- ethyl 3-(dimethylamino)propanoate
- ethyl 3-(dibutylamino)propanoate
- ethyl 3-morpholin-4-ylpropanoate
- 10-oxaspiro[4.5]decan-9-one
- 2,2-bis(chloranyl)-N-methyl-3-oxidanylidene-butanamide
- methyl 4-aminocarbonyl-2-nitro-benzoate
- 2-(3,4-dimethoxyphenyl)propane-1,3-diol
