5-phenylindole-1-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N(C=C3)C(=O)O
InChI
InChI=1S/C15H11NO2/c17-15(18)16-9-8-13-10-12(6-7-14(13)16)11-4-2-1-3-5-11/h1-10H,(H,17,18)
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
- 3-(2-methyl-1-oxidanylidene-isoquinolin-4-yl)-2-[(4-phenylphenyl)methoxycarbonylamino]propanoic acid
- 2-[[2-[4-(1H-indol-4-ylmethoxy)phenyl]-2-oxidanyl-ethanoyl]amino]-3-phenyl-propanoic acid
- 2-azanylpropanoic acid; 3-methoxy-7-azabicyclo[2.2.1]hepta-1,3,5-triene
- 3-phenyl-2-[(2-phenyl-3H-benzimidazol-5-yl)methoxycarbonylamino]propanoic acid
- [10,13-dimethyl-11-oxidanyl-17-(2-oxidanylethanoyl)-3-oxidanylidene-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 4-bromanylbutanoate
- 2-chloranylbutanoate
- 2-nitrooxybutanoate
- 2-nitrooxybutanoic acid
- [dimethylamino(5H-[1,2,3,4]tetrazolo[1,5-a]pyridin-1-yloxy)methylidene]-dimethyl-azanium hexafluorophosphate
- 3-[3,8-bis(azanyl)-6-phenyl-phenanthridin-5-ium-5-yl]propyl-(diacetyloxymethyl)-diethyl-azanium; 3',6'-bis(oxidanyl)spiro[2-benzofuran-3,9'-xanthene]-1-one; diiodide
