AG00AC5E

1968-13-4 | 6-Methoxy-2-methyl-1H-indole

AG00AC5E

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CAS Number	1968-13-4
Catalog Number	AG00AC5E(AGN-PC-0NBIXL)
Chemical Name	6-Methoxy-2-methyl-1H-indole
IUPAC Name	6-methoxy-2-methyl-1H-indole
InChI	InChI=1S/C10H11NO/c1-7-5-8-3-4-9(12-2)6-10(8)11-7/h3-6,11H,1-2H3
InChI Key	NFQLMUSRHJTMTB-UHFFFAOYSA-N
MDL Number	MFCD09038152
Molecular Formula	C10H11NO
Molecular Weight	161.2004
SMILES	CC(N1)=CC2=C1C=C(OC)C=C2
Synonyms	6-methoxy-2-methyl-1H-indole, 1968-13-4, 6-Methoxy-2-methylindole, 1H-Indole, 6-methoxy-2-methyl-, 2-Methyl-6-methoxy-1H-indole, PubChem19946, 2-Methyl-6-methoxyindol, SCHEMBL435522, CTK4E2039, 1H-Indole,6-methoxy-2-methyl-, DTXSID70445621, NFQLMUSRHJTMTB-UHFFFAOYSA-N, 3573AJ, FCH834455, MFCD09038152, ZINC71494924, AKOS006237882, ACM1968134, SB15188, AS-39019, AB0078988, AJ-118096, AX8109483, CS-0061339, W-2432, C10H11NO, CID10844709,

Complexity	160
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	161.084g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	161.204g/mol
Monoisotopic Mass	161.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	25A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H317
Packing Group
Precautionary statements	P280
UN Code

Certificate of Analysis

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