1-[3-(1H-indol-2-yl)furan-2-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CO1)C2=CC3=CC=CC=C3N2
Isomeric SMILES
CC(=O)C1=C(C=CO1)C2=CC3=CC=CC=C3N2
InChI
InChI=1S/C14H11NO2/c1-9(16)14-11(6-7-17-14)13-8-10-4-2-3-5-12(10)15-13/h2-8,15H,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
- 3-(phenylmethyl)-6,7-dihydro-5H-indolizin-8-one
- (2S)-2-azanyl-2-methyl-3-(phenylmethylsulfanyl)propanoic acid
- 1-phenyl-2-thiophen-2-yl-pyrrole
- N-[4-(4-chlorophenyl)butyl]ethanamide
- 3-[methyl-(4-nitrophenyl)amino]propane-1,2-diol
- 8-methoxy-3-methyl-indeno[1,2-c]pyridazin-5-one
- (2S)-2-azanyl-N-(2-diazanyl-2-oxidanylidene-ethyl)-3-(1H-imidazol-5-yl)propanamide
- 2-[2-(1,3-dioxolan-2-yl)-2-methyl-propyl]hex-5-enal
- (2S)-1,4-diphenylbutan-2-ol
- 3-azanyl-4-[(E)-2-(4-hydroxyphenyl)ethenyl]phenol
