5-methoxy-6-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C2C=CNC2=C1)OC
Isomeric SMILES
CC1=C(C=C2C=CNC2=C1)OC
InChI
InChI=1S/C10H11NO/c1-7-5-9-8(3-4-11-9)6-10(7)12-2/h3-6,11H,1-2H3
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
- 4-chloranyl-1-ethanoyl-2H-indol-3-one
- N-[2-(2-chloranylethanoyl)-4-methoxy-5-methyl-phenyl]ethanamide
- N-(carbamothioylcarbamoyl)benzamide
- ethyl N-ethoxycarbamate
- 3,6-bis[(4-chlorophenyl)methyl]-1,2,4,5-tetrazine
- 3-pyridin-4-ylsulfanylpyridine
- 2-pyridin-3-ylsulfanylpyridine
- ethyl 2-(3-acetyloxypyridin-2-yl)-2-cyano-ethanoate
- 1-(2-azanylfuro[3,2-b]pyridin-3-yl)ethanone
- 2-azanylfuro[3,2-b]pyridine-3-carbonitrile
