AG002UBD

27640-33-1 | (S)-(+)-2-Indolinemethanol

AG002UBD

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CAS Number	27640-33-1
Catalog Number	AG002UBD(AGN-PC-0O8IOK)
Chemical Name	(S)-(+)-2-Indolinemethanol
IUPAC Name	[(2S)-2,3-dihydro-1H-indol-2-yl]methanol
InChI	InChI=1S/C9H11NO/c11-6-8-5-7-3-1-2-4-9(7)10-8/h1-4,8,10-11H,5-6H2/t8-/m0/s1
InChI Key	GRPOFAKYHPAXNP-QMMMGPOBSA-N
MDL Number	MFCD02683225
Molecular Formula	C9H11NO
Molecular Weight	149.1897
SMILES	OC[C@H]1NC2=C(C=CC=C2)C1
Synonyms	(S)-(+)-2-Indolinemethanol, 27640-33-1, (S)-Indolin-2-ylmethanol, (S)-2-Indolinemethanol, (2S)-2,3-dihydro-1H-indol-2-ylmethanol, AC1OCVAM, Indoline-2alpha-methanol, SCHEMBL1193549, CTK4G0001, (S)-(+)-Indoline-2-Methanol, DTXSID10426232, GRPOFAKYHPAXNP-QMMMGPOBSA-N, ZINC403416, ANW-26244, MFCD02683225, AKOS006350051, (S)-(+)-2-Indolinemethanol, 97%, SB17609, AJ-22085, CJ-03876, ZB013216, DB-067808, TC-114989, FT-0771044, V4868, [(2S)-2,3-dihydro-1H-indol-2-yl]methanol, 1H-Indole-2-methanol,2,3-dihydro-, (2S)-, A-7193, 1H-Indole-2-methanol, 2,3-dihydro-, (2S)-, J-016834, I14-45955, C9H11NO, ZINC00403417, CID6951186,

Complexity	138
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	149.084g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	149.193g/mol
Monoisotopic Mass	149.084g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	32.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

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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