1-[1-(1H-indol-3-yl)propan-2-yl]urea
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CNC2=CC=CC=C21)NC(=O)N
Isomeric SMILES
CC(CC1=CNC2=CC=CC=C21)NC(=O)N
InChI
InChI=1S/C12H15N3O/c1-8(15-12(13)16)6-9-7-14-11-5-3-2-4-10(9)11/h2-5,7-8,14H,6H2,1H3,(H3,13,15,16)
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-imidazol-1-yl-3-phenoxy-propan-2-ol dihydrochloride
- 3-(2,3-dihydroindol-1-yl)propane-1,2-diol
- 2-methyl-N-[(4-nitrophenyl)methyl]propan-2-amine hydrochloride
- 2-(6-methoxy-1H-indol-3-yl)ethanamine hydrochloride
- 2,2-dimethyl-3-oxidanyl-3-phenyl-propanenitrile
- 2-[(3-methyl-4-nitro-phenoxy)methyl]oxirane
- 2-[5,7-bis(chloranyl)-1H-indol-3-yl]ethanamine hydrochloride
- 2-[4,7-bis(chloranyl)-1H-indol-3-yl]ethanamine hydrochloride
- 2-(5-chloranyl-1H-indol-3-yl)ethanamine hydrochloride
- 2-(3-phenyl-4,5-dihydro-1H-pyrazol-5-yl)ethanehydrazide
