1-phenylmethoxyindole
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Canonical SMILES:
C1=CC=C(C=C1)CON2C=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CON2C=CC3=CC=CC=C32
InChI
InChI=1S/C15H13NO/c1-2-6-13(7-3-1)12-17-16-11-10-14-8-4-5-9-15(14)16/h1-11H,12H2
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
- 6-chloranyl-2-methoxy-3-(trifluoromethyl)pyridine
- tert-butyl-indol-1-yloxy-dimethyl-silane
- N-(2,2-dimethoxyethyl)-6-methoxy-3-(trifluoromethyl)pyridin-2-amine
- indol-1-yl benzoate
- 2-[[6-methoxy-3-(trifluoromethyl)pyridin-2-yl]amino]ethanal
- 4-oxidanyl-1,3-thiazinane-2-thione
- 3-[[6-methoxy-3-(trifluoromethyl)pyridin-2-yl]amino]-2-oxidanyl-propanenitrile
- 3-methoxy-N-(2-nitrophenyl)sulfanyl-aniline
- 5-oxidanylidene-8-(trifluoromethyl)-2,3-dihydro-1H-imidazo[1,2-a]pyridine-3-carbonitrile
- ethyl 2-[(2-nitrophenyl)sulfanylamino]benzoate

