AR00DBZ4
BENZOIC ACID, 4-(1H-INDOL-2-YL)-, METHYL ESTER
Manufacturer: Aaron Chemicals LLC
CAS Number: 485321-10-6
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Mdl Number
MFCD11976326
Molecular Formula
C16H13NO2
Molecular Weight
251.2799
Chemical Name
BENZOIC ACID, 4-(1H-INDOL-2-YL)-, METHYL ESTER
Smiles
COC(=O)c1ccc(cc1)c1cc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Methyl 4-(1H-indol-2-yl)benzoate | ChemScene | ₹ 2,02,178.28 | |
 | 485321-10-6 | Methyl 4-(1h-indol-2-yl)benzoate | A2B Chem | ₹ 6,245.88 - ₹ 11,550.60 |
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Mdl Number: MFCD11976326
Molecular Formula: C16H13NO2
Molecular Weight: 251.2799
Chemical Name: BENZOIC ACID, 4-(1H-INDOL-2-YL)-, METHYL ESTER
Smiles: COC(=O)c1ccc(cc1)c1cc2c([nH]1)cccc2
Mdl Number:
MFCD11976326
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
Chemical Name:
BENZOIC ACID, 4-(1H-INDOL-2-YL)-, METHYL ESTER
Smiles:
COC(=O)c1ccc(cc1)c1cc2c([nH]1)cccc2
Mdl Number: MFCD30491815
Molecular Formula: C12H18Cl2N2
Molecular Weight: 261.19072000000006
Chemical Name: (S)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline dihydrochloride
Smiles: N1CCN2[C@H](C1)c1ccccc1CC2.Cl.Cl
Mdl Number:
MFCD30491815
Molecular Formula:
C12H18Cl2N2
Molecular Weight:
261.19072000000006
Chemical Name:
(S)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline dihydrochloride
Smiles:
N1CCN2[C@H](C1)c1ccccc1CC2.Cl.Cl
Mdl Number: MFCD00104794
Molecular Formula: C13H11F3O2
Molecular Weight: 256.2204
Chemical Name: 5-(4-Trifluoromethyl-phenyl)-cyclohexane-1,3-dione
Smiles: OC1=CC(=O)CC(C1)c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD00104794
Molecular Formula:
C13H11F3O2
Molecular Weight:
256.2204
Chemical Name:
5-(4-Trifluoromethyl-phenyl)-cyclohexane-1,3-dione
Smiles:
OC1=CC(=O)CC(C1)c1ccc(cc1)C(F)(F)F
Mdl Number: MFCD18831339
Molecular Formula: C9H20N2O2
Molecular Weight: 188.2673
Chemical Name: Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
Smiles: CN[C@H](CNC(=O)OC(C)(C)C)C
Mdl Number:
MFCD18831339
Molecular Formula:
C9H20N2O2
Molecular Weight:
188.2673
Chemical Name:
Carbamic acid, [(2S)-2-(methylamino)propyl]-, 1,1-dimethylethyl ester (9CI)
Smiles:
CN[C@H](CNC(=O)OC(C)(C)C)C