N-(1H-indol-3-yl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC1=CNC2=CC=CC=C21
Isomeric SMILES
C=CC(=O)NC1=CNC2=CC=CC=C21
InChI
InChI=1S/C11H10N2O/c1-2-11(14)13-10-7-12-9-6-4-3-5-8(9)10/h2-7,12H,1H2,(H,13,14)
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
- (E)-N-methyl-3-(5-phenethyloxy-7-thia-3-azabicyclo[4.1.0]hepta-1,3,5-trien-4-yl)prop-2-enamide
- 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-2-[(E)-diazanylidenemethyl]-3-pyridin-2-yl-benzenesulfonic acid
- 2-[[[7-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]carbonylamino]methyl]pentanoate
- 2-[[[7-[3-[2-ethyl-4-(4-fluorophenyl)-5-oxidanyl-phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]carbonylamino]methyl]pentanoic acid
- 8,9,10,11,12-pentakis(oxidanyl)dodecanamide
- (2E)-N-[2,6-bis(chloranyl)phenyl]sulfanyl-2-diazanylidene-N-methyl-3-(3-phenethyloxypyridin-2-yl)propanamide
- 4-[[6-[4-(1,3-benzodioxol-5-yl)-6-phenyl-pyridin-2-yl]oxy-2,2-dimethyl-hexyl]amino]-4-oxidanylidene-butanoic acid
- 2-[6-(4-fluorophenyl)-4-phenyl-pyridin-2-yl]-6-oxidanylidene-hexanoic acid
- (E)-N-[2,6-bis(chloranyl)phenyl]sulfanyl-N-methyl-3-(3-phenethyloxypyridin-2-yl)prop-2-enamide
- (E)-N-methyl-3-(3-phenethyloxypyridin-2-yl)-N-[2,3,5,6-tetrakis(fluoranyl)phenyl]sulfanyl-prop-2-enamide
