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5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(p-bromobenzoyl)-8-methyl-, monohydrochloride

HCID 39572
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Basic information

CAS
50279-96-4
Standard SMILES
C[NH+]1CCc2c(c3cc4c(cc3n2C(=O)c2ccc(Br)cc2)OCO4)C1.[Cl-]
InChIKey
LNTHGGRTJIUMTP-UHFFFAOYSA-N
Molecular formula
C20H18BrClN2O3
Average molar mass
449.7 g/mol
Monoisotopic mass
448.01893

Names & identifiers

Preferred name
5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(p-bromobenzoyl)-8-methyl-, monohydrochloride
IUPAC
(4-bromophenyl)-(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)methanone chloride

Names & synonyms

5H-1,3-Dioxolo(4,5-f)pyrido(4,3-b)indole, 6,7,8,9-tetrahydro-5-(p-bromobenzoyl)-8-methyl-, monohydrochloride50279-96-4RefChem:10734026,7,8,9-Tetrahydro-5-(p-bromobenzoyl)-8-methyl-5H-1,3-dioxolo(4,5-f)pyrido(4,3-b)indole HCl

Database identifiers

CAS
50279-96-4
PubChem CID
39572

Properties

Computed structural properties

Topological polar surface area
44.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
27
Formal charge
0
Complexity
553

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