methyl (E)-3-[2-(1H-indol-3-yl)ethylamino]prop-2-enoate
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Canonical SMILES:
COC(=O)C=CNCCC1=CNC2=CC=CC=C21
Isomeric SMILES
COC(=O)/C=C/NCCC1=CNC2=CC=CC=C21
InChI
InChI=1S/C14H16N2O2/c1-18-14(17)7-9-15-8-6-11-10-16-13-5-3-2-4-12(11)13/h2-5,7,9-10,15-16H,6,8H2,1H3/b9-7+
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
- 3-butyl-5,9b-dihydro-4aH-[1,2,3]triazino[5,4-b]indol-4-one
- N-[bis(azanyl)methylidene]-1-propan-2-yl-indole-2-carboxamide
- 5-[(2-ethoxyphenyl)methyl]pyrimidine-2,4-diamine
- 2-[2,4-bis(fluoranyl)phenyl]-2-(2-methylsulfanylpropan-2-yl)oxirane
- phenyl (E)-4-thiophen-2-ylbut-3-enoate
- 1-butoxy-5-methyl-6-methylsulfanyl-pyrimidine-2,4-dione
- 3-azanyl-2-(thiophen-3-ylmethyl)-3H-isoindol-1-one
- (1S,12S)-13,14,16,17-tetraoxabicyclo[10.4.1]heptadecane
- (2-phenyl-2-prop-2-enyl-pent-4-enyl) ethanoate
- 5-(6-methoxy-3,4-dihydronaphthalen-1-yl)pent-1-en-3-ol

