AH41734
73747-53-2 | 1-(1H-Indol-1-yl)propan-1-one
Manufacturer: A2B Chem
CAS Number: 73747-53-2
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Catalog Number
AH41734
Chemical Name
1-(1H-Indol-1-yl)propan-1-one
Cas Number
73747-53-2
Molecular Formula
C11H11NO
Molecular Weight
173.2111
Mdl Number
MFCD00022891
Smiles
CCC(=O)N1C=CC2=CC=CC=C21
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Catalog Number: AH41734
Chemical Name: 1-(1H-Indol-1-yl)propan-1-one
Cas Number: 73747-53-2
Molecular Formula: C11H11NO
Molecular Weight: 173.2111
Mdl Number: MFCD00022891
Smiles: CCC(=O)N1C=CC2=CC=CC=C21
Catalog Number:
AH41734
Chemical Name:
1-(1H-Indol-1-yl)propan-1-one
Cas Number:
73747-53-2
Molecular Formula:
C11H11NO
Molecular Weight:
173.2111
Mdl Number:
MFCD00022891
Smiles:
CCC(=O)N1C=CC2=CC=CC=C21
Catalog Number: AH41736
Chemical Name: (Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid
Cas Number: 73747-58-7
Molecular Formula: C10H17NO4
Molecular Weight: 215.2463
Mdl Number: __
Smiles: CC(OCCCNC(=O)C=CC(=O)O)C
Catalog Number:
AH41736
Chemical Name:
(Z)-4-[[3-(1-Methylethoxy)propyl]amino]-4-oxo-2-butenoic acid
Cas Number:
73747-58-7
Molecular Formula:
C10H17NO4
Molecular Weight:
215.2463
Mdl Number:
__
Smiles:
CC(OCCCNC(=O)C=CC(=O)O)C
Catalog Number: AH41745
Chemical Name: 3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester
Cas Number: 73776-19-9
Molecular Formula: C11H9NO4
Molecular Weight: 219.1935
Mdl Number: MFCD00629295
Smiles: COC(=O)c1c(=O)[nH]c2c(c1O)cccc2
Catalog Number:
AH41745
Chemical Name:
3-Quinolinecarboxylic acid, 1,2-dihydro-4-hydroxy-2-oxo-, Methyl ester
Cas Number:
73776-19-9
Molecular Formula:
C11H9NO4
Molecular Weight:
219.1935
Mdl Number:
MFCD00629295
Smiles:
COC(=O)c1c(=O)[nH]c2c(c1O)cccc2
Catalog Number: AH41746
Chemical Name: Methyl 8-hydroxyquinoline-7-carboxylate
Cas Number: 73776-20-2
Molecular Formula: C11H9NO3
Molecular Weight: 203.1941
Mdl Number: MFCD11616132
Smiles: COC(=O)c1ccc2c(c1O)nccc2
Catalog Number:
AH41746
Chemical Name:
Methyl 8-hydroxyquinoline-7-carboxylate
Cas Number:
73776-20-2
Molecular Formula:
C11H9NO3
Molecular Weight:
203.1941
Mdl Number:
MFCD11616132
Smiles:
COC(=O)c1ccc2c(c1O)nccc2