5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(2-thenoyl)-8-methyl-, monohydrochloride
(4-methyl-12,14-dioxa-8-aza-4-azoniatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),9,11(15)-tetraen-8-yl)-thiophen-2-ylmethanone chloride
| Molecular Formula | C18H17ClN2O3S |
|---|---|
| Molecular Weight | 376.9 g/mol |
| Topological Polar Surface Area | 73.1 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Exact Mass | 376.06485 |
| Heavy Atoms | 25 |
| Complexity | 518.0 |
Chemical Identifiers
| CAS Number | 50280-01-8 |
|---|---|
| SMILES | C[NH+]1CCC2=C(C1)C3=CC4=C(C=C3N2C(=O)C5=CC=CS5)OCO4.[Cl-] |
| InChIKey | FBXHOFYRBKWOTJ-UHFFFAOYSA-N |
📖 Product Overview
5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(2-thenoyl)-8-methyl-, monohydrochloride (CAS: 50280-01-8) is a chemical compound with molecular formula C18H17ClN2O3S and molecular weight 376.9 g/mol. Its IUPAC systematic name is (4-methyl-12,14-dioxa-8-aza-4-azoniatetracyclo[7.7.0.02,7.011,15]hexadeca-1(16),2(7),9,11(15)-tetraen-8-yl)-thiophen-2-ylmethanone chloride.
FBXHOFYRBKWOTJ-UHFFFAOYSA-N.
SMILES: C[NH+]1CCC2=C(C1)C3=CC4=C(C=C3N2C(=O)C5=CC=CS5)OCO4.[Cl-].
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