2-indol-1-ylprop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)O)N1C=CC2=CC=CC=C21
Isomeric SMILES
C=C(C(=O)O)N1C=CC2=CC=CC=C21
InChI
InChI=1S/C11H9NO2/c1-8(11(13)14)12-7-6-9-4-2-3-5-10(9)12/h2-7H,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
- disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate
- 5-azanyl-2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[6-azanyl-2-[[6-azanyl-2-(pyrrolidin-2-ylcarbonylamino)hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 2-phenyl-N-[(2-phenylphenyl)amino]oxy-aniline
- 2-azanyl-5-phenoxy-phenol
- 1-nitro-4-phenyl-benzene hydrate
- 4-phenyl-N-[(4-phenylphenyl)amino]oxy-aniline
- 2-azanyl-3-ethyl-phenol
- azanium indium(3+)
- azanium; hydrogen sulfate; indium(3+)
- piperidine-1,2-diamine
