5-methoxy-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)OC
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)OC
InChI
InChI=1S/C10H11NO/c1-7-5-8-6-9(12-2)3-4-10(8)11-7/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
- 2-(4-methoxyphenyl)-2-oxidanylidene-ethanal
- benzene-1,4-dicarbothioic S-acid
- 2-[6-(2-hydroxyethyl)pyridin-2-yl]ethanol
- 3-[bis(chloranyl)-phenyl-silyl]propanenitrile
- 6-methyl-3,4-dihydro-2H-thiochromene 1,1-dioxide
- 6-methoxy-2-methyl-quinoline
- 4-[bis(chloranyl)-phenyl-silyl]butanenitrile
- chloranyl-[4-[chloranyl(dimethyl)silyl]phenyl]-dimethyl-silane
- N-butyl-3-oxidanyl-pyridine-2-carboxamide
- 2-[(4-methylphenyl)sulfonylamino]ethanoic acid
