AR00BKG1
2-Propenoicacid,3-(1H-indol-6-yl)-,(2E)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 215801-31-3
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Mdl Number
MFCD06205713
Molecular Formula
C11H9NO2
Molecular Weight
187.1947
Chemical Name
2-Propenoicacid,3-(1H-indol-6-yl)-,(2E)-
Smiles
OC(=O)/C=C/c1ccc2c(c1)[nH]cc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (E)-3-(1H-Indol-6-yl)acrylic acid | ChemScene | ₹ 1,283.40 - ₹ 10,695.00 | |
 | 215801-31-3 | 2-Propenoicacid,3-(1H-indol-6-yl)-,(2E)- | A2B Chem | ₹ 941.16 |
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Mdl Number: MFCD06205713
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 2-Propenoicacid,3-(1H-indol-6-yl)-,(2E)-
Smiles: OC(=O)/C=C/c1ccc2c(c1)[nH]cc2
Mdl Number:
MFCD06205713
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
2-Propenoicacid,3-(1H-indol-6-yl)-,(2E)-
Smiles:
OC(=O)/C=C/c1ccc2c(c1)[nH]cc2
Mdl Number: MFCD28098309
Molecular Formula: C20H22O7
Molecular Weight: 374.3845
Chemical Name: 5,7-Dihydroxy-3-(4-hydroxy-3,5-
diMethoxybenzyl)-6,8-diMethylchroMan-4-one
Smiles: COc1cc(CC2COc3c(C2=O)c(O)c(c(c3C)O)C)cc(c1O)OC
Mdl Number:
MFCD28098309
Molecular Formula:
C20H22O7
Molecular Weight:
374.3845
Chemical Name:
5,7-Dihydroxy-3-(4-hydroxy-3,5-
diMethoxybenzyl)-6,8-diMethylchroMan-4-one
Smiles:
COc1cc(CC2COc3c(C2=O)c(O)c(c(c3C)O)C)cc(c1O)OC
Mdl Number: MFCD14534395
Molecular Formula: C37H44O11
Molecular Weight: 664.7387
Chemical Name: 7beta-Acetoxytaxuspine C
Smiles: O=C(O[C@H]1C[C@H](OC(=O)C)[C@@]2([C@@]3(C1=C)[C@H](OC(=O)C)[C@H]1C([C@@]3([C@H](C)C(=O)C1)[C@H]([C@@H]2OC(=O)C)OC(=O)C)(C)C)C)/C=C/c1ccccc1
Mdl Number:
MFCD14534395
Molecular Formula:
C37H44O11
Molecular Weight:
664.7387
Chemical Name:
7beta-Acetoxytaxuspine C
Smiles:
O=C(O[C@H]1C[C@H](OC(=O)C)[C@@]2([C@@]3(C1=C)[C@H](OC(=O)C)[C@H]1C([C@@]3([C@H](C)C(=O)C1)[C@H]([C@@H]2OC(=O)C)OC(=O)C)(C)C)C)/C=C/c1ccccc1
Mdl Number: MFCD03931833
Molecular Formula: C23H28O14
Molecular Weight: 528.46
Chemical Name: Debenzoylgalloylpaeoniflorin
Smiles: OC[C@@]12[C@H]3O[C@]4([C@@H]1C[C@]2(O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O)[C@@](O3)(C4)C)O
Mdl Number:
MFCD03931833
Molecular Formula:
C23H28O14
Molecular Weight:
528.46
Chemical Name:
Debenzoylgalloylpaeoniflorin
Smiles:
OC[C@@]12[C@H]3O[C@]4([C@@H]1C[C@]2(O[C@@H]1O[C@H](COC(=O)c2cc(O)c(c(c2)O)O)[C@H]([C@@H]([C@H]1O)O)O)[C@@](O3)(C4)C)O