AG003N7S

57817-10-4 | 6-Fluoro-7-methyl-1H-indole

AG003N7S

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CAS Number	57817-10-4
Catalog Number	AG003N7S(AGN-PC-0NIBFK)
Chemical Name	6-Fluoro-7-methyl-1H-indole
IUPAC Name	6-fluoro-7-methyl-1H-indole
InChI	InChI=1S/C9H8FN/c1-6-8(10)3-2-7-4-5-11-9(6)7/h2-5,11H,1H3
InChI Key	NWXBSWUAWHBOSL-UHFFFAOYSA-N
MDL Number	MFCD09027021
Molecular Formula	C9H8FN
Molecular Weight	149.1649
SMILES	CC1=C(F)C=CC2=C1NC=C2
Synonyms	6-fluoro-7-methyl-1H-indole, 6-Fluoro-7-methylindole, 57817-10-4, 6-Fluoro-7-methyl indole, PubChem11483, ACMC-1AU4D, SCHEMBL6500542, 6-Fluoro-7-methylindole, 97%, CTK8C5808, DTXSID00483511, 1H-Indole, 6-fluoro-7-methyl-, NWXBSWUAWHBOSL-UHFFFAOYSA-N, ACT06763, ZINC14985846, AKOS006280318, LS20154, AJ-66455, AN-39861, SC-35674, DB-072379, ST2406495, TC-168143, 4CH-001876, FT-0760529, V2370, S-8126, 817F104, F0001-2440, Z2469657412, C9H8FN, 1H-Indole, 6-fluoro-7-methyl- (9CI), A8232,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	149.064g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	149.168g/mol
Monoisotopic Mass	149.064g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	15.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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