5-[1-(1H-indol-3-yl)ethyl]-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CNC2=CC=CC=C21)C3=CN=CO3
Isomeric SMILES
CC(C1=CNC2=CC=CC=C21)C3=CN=CO3
InChI
InChI=1S/C13H12N2O/c1-9(13-7-14-8-16-13)11-6-15-12-5-3-2-4-10(11)12/h2-9,15H,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
- [1-(acetyloxymethyl)cyclohex-3-en-1-yl]methyl ethanoate
- 1-nitrononan-4-one
- 2-[(2E)-5-methylhexa-2,4-dienyl]isoindole-1,3-dione
- 1-(3-but-3-en-2-yl-2-sulfanylidene-imidazolidin-1-yl)ethanone
- 5-tert-butyl-2-methyl-cyclohexane-1,3-dione
- 4,7-bis(oxidanylidene)octanal
- 3-methyl-2-methylidene-4-phenyl-N,N-di(propan-2-yl)butanamide
- 8-phenylsulfanyloctane-2,5-dione
- 1-(1-ethanoylpyrrolidin-2-yl)-5-fluoranyl-pyrimidine-2,4-dione
- (Z)-dec-8-ene-2,5-dione
