2-(1H-indol-3-yl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1=CNC2=CC=CC=C21)C(=O)O
Isomeric SMILES
C=C(C1=CNC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C11H9NO2/c1-7(11(13)14)9-6-12-10-5-3-2-4-8(9)10/h2-6,12H,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
- 4-(9H-fluoren-9-ylmethoxycarbonylamino)-1-(3-methoxyphenyl)piperidine-4-carboxylic acid
- 4-(4-ethoxyphenyl)cyclohexan-1-one
- 2-[2,3,4-tris(carboxymethyl)-1,2,3,4-tetrazecan-1-yl]ethanoic acid
- azanium N,N-diethylethanamine
- [5-(hydroxymethyl)-2-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxolan-2-yl]methyl dodecanoate
- 2-octoxytetradec-1-ene
- 5-ethenoxytridecane
- propylsulfonyloxy-di(tridecan-2-yl)azanium
- [di(tridecan-2-yl)amino] propane-1-sulfonate
- 2-azanyl-4-oxidanylidene-6-[[[4-[(1-oxidanyl-1-oxidanylidene-pentan-2-yl)carbamoyl]phenyl]amino]methyl]-1,6,7,8-tetrahydropteridine-5-carboxylate
