1-(2-methoxyphenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1N2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=CC=C1N2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-17-15-9-5-4-8-14(15)16-11-10-12-6-2-3-7-13(12)16/h2-11H,1H3
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-[2-phenyl-1-(phenylmethyl)indol-3-yl]ethanol
- 2-(pyridin-2-ylamino)ethanol hydrochloride
- 2,2,2-tris(fluoranyl)-1-[3-phenyl-5-[4-[3-phenyl-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydropyrazol-5-yl]phenyl]-3,4-dihydropyrazol-2-yl]ethanone
- 1-(4-methoxyphenyl)-1-(phenylmethyl)diazane hydrochloride
- 1-(4-methylphenyl)-1-[2-(6-methylpyridin-3-yl)ethyl]diazane
- 1-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-6-methyl-quinoline
- 1,6-dimethylquinoline-2-thione
- 2-(4-methylquinolin-1-ium-1-yl)ethanol iodide
- 6-methyl-2-methylsulfanyl-quinoline
- (7-methoxy-4-methyl-2-oxidanylidene-chromen-6-yl) 4-methylbenzenesulfonate
