AA64959
146724-32-5 | Methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate
Manufacturer: A2B Chem
CAS Number: 146724-32-5
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Catalog Number
AA64959
Chemical Name
Methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate
Cas Number
146724-32-5
Molecular Formula
C13H10N2O2
Molecular Weight
226.2307
Mdl Number
MFCD02752316
Smiles
COC(=O)c1cc2c([nH]1)c1ncccc1cc2
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Catalog Number: AA64959
Chemical Name: Methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate
Cas Number: 146724-32-5
Molecular Formula: C13H10N2O2
Molecular Weight: 226.2307
Mdl Number: MFCD02752316
Smiles: COC(=O)c1cc2c([nH]1)c1ncccc1cc2
Catalog Number:
AA64959
Chemical Name:
Methyl 1H-pyrrolo[3,2-h]quinoline-2-carboxylate
Cas Number:
146724-32-5
Molecular Formula:
C13H10N2O2
Molecular Weight:
226.2307
Mdl Number:
MFCD02752316
Smiles:
COC(=O)c1cc2c([nH]1)c1ncccc1cc2
Catalog Number: AA64960
Chemical Name: 1H-Pyrrolo[3,2-h]quinoline-2-methanol
Cas Number: 146724-31-4
Molecular Formula: C12H10N2O
Molecular Weight: 198.2206
Mdl Number: __
Smiles: OCc1cc2c([nH]1)c1ncccc1cc2
Catalog Number:
AA64960
Chemical Name:
1H-Pyrrolo[3,2-h]quinoline-2-methanol
Cas Number:
146724-31-4
Molecular Formula:
C12H10N2O
Molecular Weight:
198.2206
Mdl Number:
__
Smiles:
OCc1cc2c([nH]1)c1ncccc1cc2
Catalog Number: AA64962
Chemical Name: 1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopentan-1-one
Cas Number: 146721-06-4
Molecular Formula: C12H13BrO3
Molecular Weight: 285.1338
Mdl Number: MFCD19304094
Smiles: CCCC(C(=O)c1ccc2c(c1)OCO2)Br
Catalog Number:
AA64962
Chemical Name:
1-(Benzo[d][1,3]dioxol-5-yl)-2-bromopentan-1-one
Cas Number:
146721-06-4
Molecular Formula:
C12H13BrO3
Molecular Weight:
285.1338
Mdl Number:
MFCD19304094
Smiles:
CCCC(C(=O)c1ccc2c(c1)OCO2)Br
Catalog Number: AA64966
Chemical Name: Benzenethiol, 2-amino-3-methyl-5-nitro-
Cas Number: 146746-79-4
Molecular Formula: C7H8N2O2S
Molecular Weight: 184.2156
Mdl Number: MFCD22192830
Smiles: Cc1cc(cc(c1N)S)[N+](=O)[O-]
Catalog Number:
AA64966
Chemical Name:
Benzenethiol, 2-amino-3-methyl-5-nitro-
Cas Number:
146746-79-4
Molecular Formula:
C7H8N2O2S
Molecular Weight:
184.2156
Mdl Number:
MFCD22192830
Smiles:
Cc1cc(cc(c1N)S)[N+](=O)[O-]