AR018YDE
7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one
Manufacturer: Aaron Chemicals LLC
CAS Number: 117311-14-5
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Mdl Number
MFCD13192707
Molecular Formula
C12H11NO2
Molecular Weight
201.2212
Chemical Name
7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one
Smiles
COc1ccc2c(c1)c1CCC(=O)c1[nH]2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-Methoxy-1,4-dihydrocyclopenta[b]indol-3(2h)-one | ChemScene | ₹ 84,019.92 | |
 | 117311-14-5 | 7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one | A2B Chem | ₹ 47,058.00 - ₹ 3,25,128.00 |
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Mdl Number: MFCD13192707
Molecular Formula: C12H11NO2
Molecular Weight: 201.2212
Chemical Name: 7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one
Smiles: COc1ccc2c(c1)c1CCC(=O)c1[nH]2
Mdl Number:
MFCD13192707
Molecular Formula:
C12H11NO2
Molecular Weight:
201.2212
Chemical Name:
7-methoxy-1,2-dihydrocyclopenta[b]indol-3(4H)-one
Smiles:
COc1ccc2c(c1)c1CCC(=O)c1[nH]2
Mdl Number: MFCD28142498
Molecular Formula: C23H24N2O6
Molecular Weight: 424.4465
Chemical Name: 6-(9,10-dimethoxy-5,11-dioxoisoindolo[2,1-a]quinazolin-6(5H,6aH,11H)-yl)hexanoic acid
Smiles: COc1ccc2c(c1OC)C(=O)N1C2N(CCCCCC(=O)O)C(=O)c2c1cccc2
Mdl Number:
MFCD28142498
Molecular Formula:
C23H24N2O6
Molecular Weight:
424.4465
Chemical Name:
6-(9,10-dimethoxy-5,11-dioxoisoindolo[2,1-a]quinazolin-6(5H,6aH,11H)-yl)hexanoic acid
Smiles:
COc1ccc2c(c1OC)C(=O)N1C2N(CCCCCC(=O)O)C(=O)c2c1cccc2
Mdl Number: MFCD09675113
Molecular Formula: C14H19NO2
Molecular Weight: 233.3062
Chemical Name: 3-(3-(pyrrolidin-1-yl)propoxy)benzaldehyde
Smiles: O=Cc1cccc(c1)OCCCN1CCCC1
Mdl Number:
MFCD09675113
Molecular Formula:
C14H19NO2
Molecular Weight:
233.3062
Chemical Name:
3-(3-(pyrrolidin-1-yl)propoxy)benzaldehyde
Smiles:
O=Cc1cccc(c1)OCCCN1CCCC1
Mdl Number: MFCD04126521
Molecular Formula: C13H9ClOS
Molecular Weight: 248.728
Chemical Name: 4-((4-chlorophenyl)thio)benzaldehyde
Smiles: O=Cc1ccc(cc1)Sc1ccc(cc1)Cl
Mdl Number:
MFCD04126521
Molecular Formula:
C13H9ClOS
Molecular Weight:
248.728
Chemical Name:
4-((4-chlorophenyl)thio)benzaldehyde
Smiles:
O=Cc1ccc(cc1)Sc1ccc(cc1)Cl