AG00GVVB

Name: 1-Methyl-1H-indol-2-ol
Brand: Angene Chemical
SKU: AG00GVVB

90563-58-9 | 1-Methyl-1H-indol-2-ol

AG00GVVB

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CAS Number	90563-58-9
Catalog Number	AG00GVVB(AGN-PC-0VQRT8)
Chemical Name	1-Methyl-1H-indol-2-ol
IUPAC Name	1-methylindol-2-ol
InChI	InChI=1S/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-6,11H,1H3
InChI Key	YCMWUYPNOPVGGT-UHFFFAOYSA-N
MDL Number	MFCD01935997
Molecular Formula	C9H9NO
Molecular Weight	147.1739
SMILES	OC(N1C)=CC2=C1C=CC=C2
Synonyms	1-methyl-1H-indol-2-ol, 90563-58-9, 1-methylindol-2-ol, J-504888, methylindolol, AC1MC8MO, 1H-Indol-2-ol, 1-methyl-, SCHEMBL3635550, CTK5G8113, KS-00001UOT, DTXSID80377080, ZINC168353, 2768AF, FCH920825, MFCD01935997, 1-methyl-1H-indol-2-ol, AldrichCPR, AKOS005070099, 2N-312S, RP09929, AJ-16846, ZB008945, TR-028462, FT-0680209, I10-1202, C9H9NO, ZINC00168353, CID2763659,

Complexity	149
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	147.068g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	147.177g/mol
Monoisotopic Mass	147.068g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	25.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited