AG007BYE

108763-43-5 | 2-Amino-2-(1H-indol-5-yl)acetic acid

AG007BYE

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CAS Number	108763-43-5
Catalog Number	AG007BYE(AGN-PC-0A739C)
Chemical Name	2-Amino-2-(1H-indol-5-yl)acetic acid
IUPAC Name	2-amino-2-(1H-indol-5-yl)acetic acid
InChI	InChI=1S/C10H10N2O2/c11-9(10(13)14)7-1-2-8-6(5-7)3-4-12-8/h1-5,9,12H,11H2,(H,13,14)
InChI Key	XJJJDZBNTOYJAE-UHFFFAOYSA-N
MDL Number	MFCD06656882
Molecular Formula	C10H10N2O2
Molecular Weight	190.1986
SMILES	C(C(=O)O)(N)c1cc2c(cc1)[nH]cc2
Synonyms	2-Amino-2-(1H-indol-5-yl)acetic acid, 108763-43-5, Amino(1H-indol-5-yl)acetic acid, DL-alpha-Amino-alpha-(indol-5-yl) acetic acid, AK104970, AMBZ0072, SCHEMBL10626440, CTK8C3928, KS-00000QPM, DTXSID10711574, XJJJDZBNTOYJAE-UHFFFAOYSA-N, 1H-Indole-5-acetic acid, a-amino, ZX-RL001966, 2-Amino-2-(5-indolyl)acetic Acid, ANW-70819, MFCD06656882, RB3240, AKOS016007686, AM85478, DS-2658, FCH1160929, OR305217, AB0065017, AX8239178, TC-159564, 4CH-012101, FT-0696414, ST24021936, Z3876, L-1691, C10H10N2O2, 1H-Indole-5-acetic acid, alpha-amino-,

Complexity	232
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	190.074g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	3
Isotope Atom Count	0
Molecular Weight	190.202g/mol
Monoisotopic Mass	190.074g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	79.1A^2
Undefined Atom Stereocenter Count	1
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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