AE31440
1028386-71-1 | 2-cyclopentenyl-4-methoxy-1H-indole
Manufacturer: A2B Chem
CAS Number: 1028386-71-1
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Catalog Number
AE31440
Chemical Name
2-cyclopentenyl-4-methoxy-1H-indole
Cas Number
1028386-71-1
Molecular Formula
C14H15NO
Molecular Weight
213.275
Mdl Number
MFCD28015621
Smiles
COc1cccc2c1cc([nH]2)C1=CCCC1
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Catalog Number: AE31440
Chemical Name: 2-cyclopentenyl-4-methoxy-1H-indole
Cas Number: 1028386-71-1
Molecular Formula: C14H15NO
Molecular Weight: 213.275
Mdl Number: MFCD28015621
Smiles: COc1cccc2c1cc([nH]2)C1=CCCC1
Catalog Number:
AE31440
Chemical Name:
2-cyclopentenyl-4-methoxy-1H-indole
Cas Number:
1028386-71-1
Molecular Formula:
C14H15NO
Molecular Weight:
213.275
Mdl Number:
MFCD28015621
Smiles:
COc1cccc2c1cc([nH]2)C1=CCCC1
Catalog Number: AE31442
Chemical Name: Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-
Cas Number: 1029134-74-4
Molecular Formula: __
Molecular Weight: __
Mdl Number: MFCD16295038
Smiles: NC/C=C/1\CCc2c1c1CCOc1cc2
Catalog Number:
AE31442
Chemical Name:
Ethanamine, 2-(1,2,6,7-tetrahydro-8H-indeno[5,4-b]furan-8-ylidene)-
Cas Number:
1029134-74-4
Molecular Formula:
__
Molecular Weight:
__
Mdl Number:
MFCD16295038
Smiles:
NC/C=C/1\CCc2c1c1CCOc1cc2
Catalog Number: AE31443
Chemical Name: Imidazo[1,2-a]pyrazine-8-carboxylic acid
Cas Number: 1029144-45-3
Molecular Formula: C7H5N3O2
Molecular Weight: 163.1335
Mdl Number: MFCD13189931
Smiles: OC(=O)c1nccn2c1ncc2
Catalog Number:
AE31443
Chemical Name:
Imidazo[1,2-a]pyrazine-8-carboxylic acid
Cas Number:
1029144-45-3
Molecular Formula:
C7H5N3O2
Molecular Weight:
163.1335
Mdl Number:
MFCD13189931
Smiles:
OC(=O)c1nccn2c1ncc2
Catalog Number: AE31445
Chemical Name: 2-(3-Oxocyclopentyl)isoindoline-1,3-dione
Cas Number: 1029691-06-2
Molecular Formula: C13H11NO3
Molecular Weight: 229.23134
Mdl Number: MFCD18910252
Smiles: O=C1CCC(C1)N1C(=O)c2c(C1=O)cccc2
Catalog Number:
AE31445
Chemical Name:
2-(3-Oxocyclopentyl)isoindoline-1,3-dione
Cas Number:
1029691-06-2
Molecular Formula:
C13H11NO3
Molecular Weight:
229.23134
Mdl Number:
MFCD18910252
Smiles:
O=C1CCC(C1)N1C(=O)c2c(C1=O)cccc2