1-[2-(1H-indol-3-yl)ethyl]-3-propyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC(=O)NCCC1=CNC2=CC=CC=C21
Isomeric SMILES
CCCNC(=O)NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H19N3O/c1-2-8-15-14(18)16-9-7-11-10-17-13-6-4-3-5-12(11)13/h3-6,10,17H,2,7-9H2,1H3,(H2,15,16,18)
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-(5-bromanyl-3-oxidanyl-indol-1-yl)ethanone
- 1-(4-bromanylthiophen-2-yl)ethanone
- 1-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]ethanone
- 1-[3-(4-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone
- 1-[4-(cyclopropylamino)piperidin-1-yl]ethanone
- 1-[4-(1H-indol-3-yl)-4H-pyridin-1-yl]ethanone
- 1-(4,7-dimethylpyrazolo[5,1-c][1,2,4]triazin-3-yl)ethanone
- 1-(3,4-dimethylthieno[2,3-b]thiophen-5-yl)ethanone
- N-(2,4-dichlorophenyl)-N-methyl-ethanamide
- 1-(2-methylimidazo[1,2-a]pyridin-3-yl)ethanone
