2-indol-1-ylbutanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)N)N1C=CC2=CC=CC=C21
Isomeric SMILES
CCC(C(=O)N)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C12H14N2O/c1-2-10(12(13)15)14-8-7-9-5-3-4-6-11(9)14/h3-8,10H,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
- ethyl 4-[2-(1H-indol-3-yl)ethanoyloxy]benzoate
- potassium ethane thiophosphate
- bicyclo[2.2.1]hepta-1,3,5-triene-7-carbonitrile; 3-nitrobicyclo[2.2.0]hexa-1(4),2,5-triene; hydrate
- bicyclo[2.2.1]hepta-1,3,5-triene-7-carbonitrile
- N-(cyclopropylmethyl)-3-methyl-2,6-dinitro-N-propyl-4-(trifluoromethyl)aniline
- 2,4-dinitro-4-(trifluoromethyl)cyclohexa-2,5-dien-1-amine
- aluminum; iron(2+); niobium(2+)
- aluminum octadecyl sulfate hydrate
- fluoranylmethane dihydrofluoride
- trimethyl-[3-(prop-2-enoylamino)butyl]azanium chloride
