AG0011DC

132906-53-7 | 1H-Carbazol-1-one, 8-bromo-2,3,4,9-tetrahydro-

AG0011DC

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CAS Number	132906-53-7
Catalog Number	AG0011DC(AGN-PC-0JXGMF)
Chemical Name	1H-Carbazol-1-one, 8-bromo-2,3,4,9-tetrahydro-
IUPAC Name	8-bromo-2,3,4,9-tetrahydrocarbazol-1-one
InChI	InChI=1S/C12H10BrNO/c13-9-5-1-3-7-8-4-2-6-10(15)12(8)14-11(7)9/h1,3,5,14H,2,4,6H2
InChI Key	FEGZZTGHQHATDN-UHFFFAOYSA-N
MDL Number	MFCD02053395
Molecular Formula	C12H10BrNO
Molecular Weight	264.1179
SMILES	O=C1C(NC2=C3C=CC=C2Br)=C3CCC1
Synonyms	8-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-one, 132906-53-7, 8-Bromo-2,3,4,9-tetrahydrocarbazol-1-one, AC1LGY6G, CBMicro_042691, Oprea1_803025, MLS000109648, SCHEMBL4156318, CHEMBL1523238, HMS2285K18, ZINC448358, MFCD02053395, AKOS009209633, DS-8586, AK174093, SC-94156, SMR000105588, BIM-0042557.P001, CS-0059974, UX00004770, A26326, 8-bromo-1,2,3,4-tetrahydro-9H-carbazol-1-one, 8-Bromo-2,3,4,9-tetrahydro-1H-carbazole-1-one, SR-01000226078, 1H-Carbazol-1-one, 8-bromo-2,3,4,9-tetrahydro-, SR-01000226078-1, 5-Amino-1,2,3,4-terahydroisoquinoline;1,2,3,4-Tetrahydroisoquinolin-5-amine, CID878731, ZINC00448358, 1,2,3,4-Tetrahydro-5-aminoisoquinoline, 115955-90-3,

Complexity	281
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	262.995g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	264.122g/mol
Monoisotopic Mass	262.995g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	32.9A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

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