5-indol-1-ylpentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCCCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCCCC(=O)O
InChI
InChI=1S/C13H15NO2/c15-13(16)7-3-4-9-14-10-8-11-5-1-2-6-12(11)14/h1-2,5-6,8,10H,3-4,7,9H2,(H,15,16)
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-(phenylmethylsulfanyl)-4H-1,3-thiazol-5-one
- 5-(4-methyl-4,8-diazaspiro[4.4]nonan-8-yl)-1,2-thiazole
- N-[2-(1H-imidazol-5-yl)ethyl]-3,6-dimethyl-pyrazin-2-amine
- N,N-diethyl-2-(2,3,3-trimethylcyclopenten-1-yl)ethanamide
- 2-[[(cyanoamino)-(furan-2-yl)methylidene]amino]ethyl nitrate
- lithium 3-methanidyl-6-morpholin-4-yl-1,2-benzoxazole
- 3-methyl-6-morpholin-4-yl-1,2-benzoxazole
- 3-[(2-methyl-5-nitro-phenyl)amino]propanoic acid
- N-ethyl-2,2,2-tris(fluoranyl)-N-[[(2R,3R)-2-methylazetidin-3-yl]methyl]ethanamide
- ethyl (E)-2-[(4-fluorophenyl)methyl]-3-oxidanyl-prop-2-enoate
