3-(1H-indol-3-yl)propanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=[13CH]N2)CCC(=O)O
InChI
InChI=1S/C11H11NO2/c13-11(14)6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6H2,(H,13,14)/i7+1
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
- dipotassium oxidanidyl sulfate
- 2-thiophen-3-ylbenzene-1,4-diamine
- 3-heptoxypropane-1,2-diol
- 1-[(2-methylpropan-2-yl)oxy]-3-[(E)-prop-1-enyl]benzene
- 5-[(E)-2-sulfanylethenyl]-3-(sulfanylmethyl)oxolan-2-one
- 2-hexyl-1,4-dimethyl-benzene
- 4-(2-methoxyethyl)-1,3-dihydroindol-2-one
- 3-(2-azanylpropyl)-2H-indazol-5-ol
- 5-methyl-1-thiophen-2-yl-pyridin-2-one
- 1-(1,3-benzothiazol-2-yl)propan-1-one
