(E)-4-(1H-indol-4-yl)but-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C2C=CNC2=C1)CC=CC(=O)O
Isomeric SMILES
C1=CC(=C2C=CNC2=C1)C/C=C/C(=O)O
InChI
InChI=1S/C12H11NO2/c14-12(15)6-2-4-9-3-1-5-11-10(9)7-8-13-11/h1-3,5-8,13H,4H2,(H,14,15)/b6-2+
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-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)piperazin-1-yl]pentanoic acid
- 2-[3-(1H-indol-3-ylmethyl)-2,5-bis(oxidanylidene)piperazin-1-yl]-4-methyl-pentanoic acid
- (phenylmethyl) 2-oxidanyl-5-oxidanylidene-4-(phenylmethyl)piperazine-1-carboxylate
- 2-(1H-indol-3-ylmethyl)-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
- 2,3-dihydro-1H-benzo[e]isoindole
- (E)-4-(3-methanoyl-1H-indol-4-yl)but-2-enoic acid
- ethanoic acid; ethyl ethanoate; pyridine; hydrate
- (Z)-2-(1H-indol-3-ylmethyl)-8-[(2-methylpropan-2-yl)oxycarbonylamino]oct-2-enoic acid
- (5-azanyl-2-heptan-3-yl-1,3-dioxan-5-yl)methanol
- 2,2-dimethyl-4-(2,6,10,14-tetramethylpentadecyl)-1,3-dioxan-5-amine
