2-(1H-indol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CNC2=CC=CC=C21)C(=O)N
Isomeric SMILES
CCC(C1=CNC2=CC=CC=C21)C(=O)N
InChI
InChI=1S/C12H14N2O/c1-2-8(12(13)15)10-7-14-11-6-4-3-5-9(10)11/h3-8,14H,2H2,1H3,(H2,13,15)
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
- 2-chloranyl-1-ethyl-pyridin-1-ium iodide
- 2-(1-phenylindol-3-yl)ethanamide
- 2-(3-sulfanyl-1H-indol-2-yl)ethanoate
- 2-(3-sulfanyl-1H-indol-2-yl)ethanoic acid
- 2-(1-phenylindol-3-yl)butanamide
- [1-methoxy-1-(1,2,4-triazol-1-yl)propan-2-yl] benzoate
- 1,1,2-trimethoxy-3,3-dimethyl-butane
- 1-(1,2-dimethoxy-3,3-dimethyl-butyl)-1,2,4-triazole
- 1-(1-methoxy-3,3-dimethyl-2-phenylmethoxy-butyl)-1,2,4-triazole
- 5,7-dimethyl-[1,2,4]oxadiazolo[2,3-a]pyrimidin-2-imine hydrobromide
