AG00IXGE

Name: 4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one
Brand: Angene Chemical
SKU: AG00IXGE

483995-48-8 | 4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one

$Chemical structure of 4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, CAS 483995-48-8$

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CAS Number	483995-48-8
Catalog Number	AG00IXGE(AGN-PC-0LWLVL)
Chemical Name	4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one
IUPAC Name	2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6-one
InChI	InChI=1S/C15H9ClN2O/c16-8-5-6-12-10(7-8)14-13(15(19)18-12)9-3-1-2-4-11(9)17-14/h1-7,17H,(H,18,19)
InChI Key	JBWNGLUFOQPPBL-UHFFFAOYSA-N
MDL Number	MFCD22689154
Molecular Formula	C15H9ClN2O
Molecular Weight	268.6978
SMILES	ClC4(=CC1(=C(NC(=O)C2(=C1NC3(=CC=CC=C23)))C=C4))
Synonyms	483995-48-8, 2-chloro-11H-indolo[3,2-c]quinolin-6-ol, 2-Chloro-5H-indolo[3,2-c]quinolin-6(11H)-one, AC1OF8W8, CTK6H1931, KS-000027QU, ZX-RL000637, MFCD22689154, ZINC17111355, AKOS016028531, MG-0702, OR303140, CS-0062357, AN-584/43292777, 2-Chloro-11H-indolo[3,2-c]quinoline-6(5H)-one, 2-chloro-5,11-dihydroindolo[3,2-c]quinolin-6-one, 2-chloro-5H,6H,11H-indolo[3,2-c]quinolin-6-one, 4-Chloro-8,17- diazatetracyclo[8.7.0.0 {2,7}.0 {11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, 4-chloro-8,17- diazatetracyclo[8.7.0.0;{2,7}.0;{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, 4-Chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16)}]-heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, 4-chloro-8,17- diazatetracyclo[8.7.0.0^{2,7}.0^{11,16}]heptadeca- 1(10),2,4,6,11(16),12,14-heptaen-9-one, ZINC04086134, CID7095295,

Complexity	388
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	268.04g/mol
Formal Charge	0
Heavy Atom Count	19
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	268.7g/mol
Monoisotopic Mass	268.04g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	44.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.3

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

Date:

Angene International Limited