phenyl 4-(1H-indol-3-yl)butanoate
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Canonical SMILES:
C1=CC=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)OC(=O)CCCC2=CNC3=CC=CC=C32
InChI
InChI=1S/C18H17NO2/c20-18(21-15-8-2-1-3-9-15)12-6-7-14-13-19-17-11-5-4-10-16(14)17/h1-5,8-11,13,19H,6-7,12H2
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
- S-phenyl 4-(1H-indol-3-yl)butanethioate
- 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoic acid
- 1-(1H-imidazol-5-yl)urea
- potassium gold(3+) triiodate iodide
- 2-methyl-5-[methyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pent-1-en-3-one
- 2-methyl-3,3-bis(oxidanyl)-N-propyl-prop-2-enamide
- azanium dimethyl nonanedioate
- 2-icosylnaphthalene-1-sulfonate
- sodium [4-(2-ethoxycarbonyloxyethyl)-2-methyl-dodecyl]azanium dichloride
- 3-(3-azanyl-2-methyl-propyl)undecyl ethyl carbonate

