AG0065JR

99614-64-9 | 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one

AG0065JR

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CAS Number	99614-64-9
Catalog Number	AG0065JR(AGN-PC-00G7W9)
Chemical Name	9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one
IUPAC Name	9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one
InChI	InChI=1S/C14H13NO/c1-9-7-8-12-13(14(9)16)10-5-3-4-6-11(10)15(12)2/h3-6H,1,7-8H2,2H3
InChI Key	AGQJDIDJKSFVTC-UHFFFAOYSA-N
MDL Number	MFCD08063682
Molecular Formula	C14H13NO
Molecular Weight	211.2591
SMILES	O=C1C(CCC(N2C)=C1C3=C2C=CC=C3)=C
UNII	098F00IT8F
Synonyms	99614-64-9, 9-Methyl-3-methylene-2,3-dihydro-1H-carbazol-4(9H)-one, 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one, UNII-098F00IT8F, 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, 1,2,3,9-Tetrahydro-9-methtyl-3-methylene-4H-carbazol-4-one, Ondansetron impurity D (PhEur), 098F00IT8F, 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one, Ondansetron related compound D [USP], Ondansetron Related Compound D (USP), 4H-Carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-methylene-, W-204255, Ondansetron related compound D, Ondansetron related compound D RS [USP], SCHEMBL3549753, CTK5I0565, DTXSID80244167, AGQJDIDJKSFVTC-UHFFFAOYSA-N, 1,2,3,4-Tetrahydro-9-methyl-3-methylene-9H-carbazol-4-one, Ondansetron hydrochloride dihydrate specified impurity D [EP], 6989AC, ANW-72988, CT-292, STL450906, ZINC21301192, AKOS015914839, AJ-78379, BC220552, ondansetron hcl ep impurity-d (usp rc d), AB0102882, AX8052768, TC-161733, TL8006072, 1,2,3,9-Tetrahydro-9-methtyl-3-methylene, 4CH-024340, FT-0653973, ST24045872, I14-7383, 1,2,3,9-Tetrahydro-3-methylene-9-methyl-4H-carbazol-4-one, 1,2,3,9-tetrahydro-9-methyl-3-methylene-4H-carbazole-4-one, 4h-carbazol-4-one,1,2,3,9-tetrahydro-9-methyl-3-methylene-, 9-methyl-3-methylidene-1,2,3,9-tetrahydro-4H-carbazol-4-one, Ondansetron impurity D, European Pharmacopoeia (EP) Reference Standard, 1,2,3,9-Tetrahydro-9-methtyl-3-methylene-4H-carbazol-4-one(ondansetron intermediate), 9-Methyl-1,2,3,9-tetrahydro-4H-carbazol-4-one, pharmaceutical impurity standard, Ondansetron Related Compound C, United States Pharmacopeia (USP) Reference Standard, Ondansetron Related Compound D, United States Pharmacopeia (USP) Reference Standard, 9-Methyl-3-methylene-1,2,3,9-tetrahydro-4H-carbazol-4-one, >=95.0% (HPLC), pharmaceutical impurity standard, Ondansetron Impurity D, C14H13NO, CS-O-31137, CID11790505, 3,9-dimethyl-2,3-dihydro-1H-carbazol-4-one, 1,2,3,9-Tetrahydro-9-methtyl-3-methylene-4H-carbazol-4-one?,

Complexity	336
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	211.1g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	211.264g/mol
Monoisotopic Mass	211.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	22A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	6.1
Hazard statements	H301-H317
Packing Group	Ⅲ
Precautionary statements	P280
UN Code	UN 2811

Certificate of Analysis

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