7-methoxy-2,4-dimethyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=C(NC2=C(C=C1)OC)C
Isomeric SMILES
CC1=C2C=C(NC2=C(C=C1)OC)C
InChI
InChI=1S/C11H13NO/c1-7-4-5-10(13-3)11-9(7)6-8(2)12-11/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
- N-but-3-en-2-yloxy-1-phenyl-methanimine
- tert-butyl (2S)-1-[(2S,3S)-3-methyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-4-[(triphenylmethyl)amino]butanoyl]amino]propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoyl]amino]pentanoyl]pyrrolidine-2-carboxylate
- 6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione
- 2-[(1R,4R,5R)-4-oxidanyl-6-azabicyclo[3.1.0]hex-2-en-6-yl]ethanamide
- 3-(dimethylamino)-5-(methylamino)benzenecarbonitrile
- 2-methyl-1-oxidanyl-4H-2,4,1-benzodiazaborinin-3-one
- (5,8-dimethylimidazo[1,2-a]pyridin-3-yl)methanol
- 3-ethyl-1-methyl-3H-pyrrolo[2,3-b]pyridin-2-one
- (2S,3S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[(12-methyl-3-oxidanyl-tetradecanoyl)amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoic acid
- 2-[2-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-methoxy-5-(2-methoxyethoxymethoxy)phenyl]methyl]-5-[[4-[[2-(cyanomethoxy)-4-iodanyl-5-oxidanyl-phenyl]methyl]-5-methoxy-2-(2-methoxyethoxymethoxy)phenyl]methyl]-4-methoxy-phenoxy]ethanenitrile
