AR01BGI4
1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
Manufacturer: Aaron Chemicals LLC
CAS Number: 1803607-15-9
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Mdl Number
MFCD28125030
Molecular Formula
C12H15ClN2
Molecular Weight
222.7139
Chemical Name
1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
Smiles
C1CCc2c(CN1)c1c([nH]2)cccc1.Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2,3,4,5,6-Hexahydroazepino[4,3-b]indole hydrochloride | ChemScene | ₹ 32,085.00 | |
 | 1803607-15-9 | 1H,2H,3H,4H,5H,6H-Azepino[4,3-b]indole hydrochloride | A2B Chem | ₹ 51,250.44 |
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Mdl Number: MFCD28125030
Molecular Formula: C12H15ClN2
Molecular Weight: 222.7139
Chemical Name: 1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
Smiles: C1CCc2c(CN1)c1c([nH]2)cccc1.Cl
Mdl Number:
MFCD28125030
Molecular Formula:
C12H15ClN2
Molecular Weight:
222.7139
Chemical Name:
1H,2H,3H,4H,5H,6H-azepino[4,3-b]indole hydrochloride
Smiles:
C1CCc2c(CN1)c1c([nH]2)cccc1.Cl
Mdl Number: MFCD26024175
Molecular Formula: C12H10O2S
Molecular Weight: 218.2716
Chemical Name: methyl 3-sulfanylnaphthalene-2-carboxylate
Smiles: COC(=O)c1cc2ccccc2cc1S
Mdl Number:
MFCD26024175
Molecular Formula:
C12H10O2S
Molecular Weight:
218.2716
Chemical Name:
methyl 3-sulfanylnaphthalene-2-carboxylate
Smiles:
COC(=O)c1cc2ccccc2cc1S
Mdl Number: MFCD11180124
Molecular Formula: C11H18N2O
Molecular Weight: 194.2734
Chemical Name: 1-tert-butyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
Smiles: O=Cc1cn(nc1C(C)C)C(C)(C)C
Mdl Number:
MFCD11180124
Molecular Formula:
C11H18N2O
Molecular Weight:
194.2734
Chemical Name:
1-tert-butyl-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde
Smiles:
O=Cc1cn(nc1C(C)C)C(C)(C)C
Mdl Number: MFCD02698689
Molecular Formula: C23H14N4O6S
Molecular Weight: 474.4455
Chemical Name: 1-{3-[(4-nitrobenzenesulfonyl)azanidyl]-1,4-dioxo-1,4-dihydronaphthalen-2-yl}-3H-1,3-benzodiazol-1-ylium
Smiles: O=C1c2ccccc2C(=O)C(=C1[N-]S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])[n+]1c[nH]c2c1cccc2
Mdl Number:
MFCD02698689
Molecular Formula:
C23H14N4O6S
Molecular Weight:
474.4455
Chemical Name:
1-{3-[(4-nitrobenzenesulfonyl)azanidyl]-1,4-dioxo-1,4-dihydronaphthalen-2-yl}-3H-1,3-benzodiazol-1-ylium
Smiles:
O=C1c2ccccc2C(=O)C(=C1[N-]S(=O)(=O)c1ccc(cc1)[N+](=O)[O-])[n+]1c[nH]c2c1cccc2