AG006ZTD

22160-09-4 | (2S)-2,3-dihydro-2-Methyl-1H-Indole

AG006ZTD

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CAS Number	22160-09-4
Catalog Number	AG006ZTD(AGN-PC-0O7Z3U)
Chemical Name	(2S)-2,3-dihydro-2-Methyl-1H-Indole
IUPAC Name	(2S)-2-methyl-2,3-dihydro-1H-indole
InChI	InChI=1S/C9H11N/c1-7-6-8-4-2-3-5-9(8)10-7/h2-5,7,10H,6H2,1H3/t7-/m0/s1
InChI Key	QRWRJDVVXAXGBT-ZETCQYMHSA-N
MDL Number	MFCD19217163
Molecular Formula	C9H11N
Molecular Weight	133.1903
SMILES	C[C@@H]1NC2=CC=CC=C2C1
Synonyms	22160-09-4, (2S)-2-methyl-2,3-dihydro-1H-indole, (S)-2-methylindoline, (2S)-2,3-DIHYDRO-2-METHYL-1H-INDOLE, 1H-Indole, 2,3-dihydro-2-methyl-, (2S)-, 2beta-Methylindoline, AC1ODVKF, (S);-2-Methylindoline, SCHEMBL1736809, CTK0I8734, DTXSID00426382, QRWRJDVVXAXGBT-ZETCQYMHSA-N, KS-000005VV, ZINC1692472, MFCD19217163, VT1375, AKOS025290736, NE59821, SB15111, (S)-2-methyl-2,3-dihydro-1H-indole, AJ-30144, AS-54757, CJ-06515, CS-0053438, F8881-8898, UNII-5GAL2SM4VV component QRWRJDVVXAXGBT-ZETCQYMHSA-N, NSC65598, CID6994335, (2R)-2-methyl-2,3-dihydro-1H-indole, 22160-13-0,

Complexity	122
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	133.089g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	133.194g/mol
Monoisotopic Mass	133.089g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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