|
2-phenyl-1H-indole-4-carboxylic acid |
Molecular Formula: |
C15H11NO2 |
Molecular Weight: |
237.258 g/mol |
|
|
Registry Numbers |
Cas Number: n/a |
EINECS Number: n/a |
MDL Number: n/a |
|
InChIKey: |
MUKVHEAFWKTUCA-HCKMINDGCW |
Smiles: |
OC(=O)C1=C2C=C([NH]C2=CC=C1)C3=CC=CC=C3 |
 |
Synthesis Reference |
|
Canadian Journal of Chemistry, 49, p. 2797, 1971 DOI: 10.1139/v71-465
|
|
|
Synonym Chemical Name(s) |
|
2-phenyl-1H-indole-4-carbonsäure
acide 2-phényl-1H-indole-4-carboxylic
2-フェニル-1H-インドール-4-カルボン酸
|
Physical Properties |
Melting Point: n/a
Boiling Point: n/a |
Density: n/a
Refractive Index: n/a |
|
H1 NMR Spectrum: |
Predict NMR spectrum |
MSDS: |
coming soon |
Related compounds |
|
 Indoles
Carboxylic acids
|
Here you have an access to the other substances |
|
2,6-dimethoxybenzoyl cyanide |
2-(2,6-dimethoxyphenyl)-2-oxoacetamide |
(2,6-dimethoxyphenyl)(oxo)acetic acid |
1,4-diphenyl-1,2,3,4-butanetetrone (19909-44-5) |
5,6-diphenylpyrrolo[1,2-b]pyridazin-7-ol |
N'-(1-cyanocyclohexyl)benzohydrazide |
methyl 3-methyl-2-phenyl-2-butenoate (33131-36-1) |
2-(chloromethyl)-5-(2-methylsulfanyl-ethynyl)-thiophene |
1-(1H-indol-2-yl)-2-methoxyethanone (34559-71-2) |
methyl 1H-indol-2-yl(oxo)acetate |
2-ethylcyclooctanone |
(2-chloro-cyclohexyl)-methylsulfonyl-benzene |
2-iodo-2-cyclopenten-1-one (33948-35-5) |
ethyl 3-isoxazolecarboxylate (3209-70-9) |
1,2-oxathiane 2,2-dioxide (1633-83-6) |
cyclopentylacetaldehyde (5623-81-4) |
(4,4-dimethyl-6-oxo-1-cyclohexen-1-yl)acetaldehyde |
3-acetonyl-1,1-dimethyl-naphthalen-2-one |
1,3-diphenyl-4-penten-1-one |
3,3,5-trimethyl-5-vinylcyclohexanone |
1H-inden-3-yl methyl ether |
9-methoxy-5H-benzo[a]cycloheptene-7,8-dicarboxylic acid |
5-oxo-6,9-dihydro-5H-benzo[a]cycloheptene-7-carboxylic acid |
dimethyl 9-hydroxy-5H-benzo[a]cycloheptene-7,8-dicarboxylate |
dimethyl 5-oxo-5H-benzo[a]cycloheptene-6,7-dicarboxylate |
|
|