4-(5-cyano-1H-indol-3-yl)butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C#N)C(=CN2)CCCC(=O)O
Isomeric SMILES
C1=CC2=C(C=C1C#N)C(=CN2)CCCC(=O)O
InChI
InChI=1S/C13H12N2O2/c14-7-9-4-5-12-11(6-9)10(8-15-12)2-1-3-13(16)17/h4-6,8,15H,1-3H2,(H,16,17)
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-chloranyl-1,3-dimethyl-5-(3-nitrocyclohexa-1,3-dien-1-yl)oxy-benzene
- 2-[1-[4-(1H-indol-3-yl)butyl]-3-phenyl-piperidin-2-yl]phenol
- 1-(2-methylpyridin-3-yl)oxy-1,9a-dihydroanthracene-9,10-dione
- 2-methyl-3-[2,3,4,5,6-pentakis(fluoranyl)cyclohexa-2,4-dien-1-yl]oxy-pyridine
- 5-[2,4-bis(chloranyl)phenoxy]-1,2,3,4,6-pentakis(fluoranyl)cyclohexa-1,3-diene
- 5-(4-chloranylphenoxy)-4-methyl-1,2,3-thiadiazole
- 4-chloranyl-2-methyl-N-(3-pentylcyclohexa-1,3-dien-1-yl)aniline
- 4-(6-methoxy-1H-indol-2-yl)-1-[3-(phenylmethyl)piperidin-1-yl]butan-1-one
- 4-[3-(trifluoromethyl)cyclohexa-1,3-dien-1-yl]oxythiobenzaldehyde
- 4-(5-chloranyl-1H-indol-3-yl)butyl methanesulfonate
