AG002RUT

26148-68-5 | 9H-Pyrido[2,3-b]indol-2-amine

AG002RUT

SDS

COA

Price

$0.00

Add to Cart

Buy Now

WARNING This product is not for human or veterinary use.

CAS Number	26148-68-5
Catalog Number	AG002RUT(AGN-PC-07Y4AF)
Chemical Name	9H-Pyrido[2,3-b]indol-2-amine
IUPAC Name	9H-pyrido[2,3-b]indol-2-amine
InChI	InChI=1S/C11H9N3/c12-10-6-5-8-7-3-1-2-4-9(7)13-11(8)14-10/h1-6H,(H3,12,13,14)
InChI Key	FJTNLJLPLJDTRM-UHFFFAOYSA-N
MDL Number	MFCD00210750
Molecular Formula	C11H9N3
Molecular Weight	183.2093
SMILES	NC1=CC=C2C(NC3=C2C=CC=C3)=N1
UNII	P0GZ1ICS6X
Synonyms	2-amino-9H-pyrido(2,3-b)indole, 2-amino-9H-pyrido(2,3-b)indole, D-labeled, 2-amino-alpha-carboline, 2-Amino-9H-pyrido[2,3-b]indole, 26148-68-5, 9H-pyrido[2,3-b]indol-2-amine, A-alpha-C, 2-Amino-alpha-carboline, Amino-alpha-carboline, 2-AMINO-9H-PYRIDO(2,3-B)INDOLE, Glob-P-2, CCRIS 38, 1H-Pyrido(2,3-b)indol-2-amine, UNII-P0GZ1ICS6X, 2-Amino-a-carboline, HSDB 7086, P0GZ1ICS6X, BRN 0744369, 1H-Pyrido[2,3-b]indol-2-amine, 9H-Pyrido(2,3-b)indole, 2-amino-, AalphaC, AC1L1XTA, 1H-Pyrido[2,3-b]indolamine, SCHEMBL1336333, 3-Amino-3-carboline (obsol.), DTXSID7020001, CHEBI:82284, CTK1A3244, CTK3B5316, OR2900T, FJTNLJLPLJDTRM-UHFFFAOYSA-N, ZX-AT000006, MFCD00210750, ZINC18169811, AKOS022174620, ACN-041451, FCH1122213, LS-7166, VI30159, ACM26148685, AJ-70409, CC-09100, SC-69039, AX8013695, DB-046844, 2-AMINO-9H-PYRIDO [2,3-b] INDOLE, FT-0611219, C19186, A818215, C-07128, J-016280, 2-Amino-9H-pyrido[2-3-b]indole, >=98% (HPLC), 88243-00-9, CID62805, C11-H9-N3, A-a-C (2-Amino-9H-pyrido[2,3-b]indole), 2-amino-9H-pyrido(2,3-b)indole, D-labeled, A-alpha-C(2-Amino-9H-pyrido[2,3-b]indole), A-alpha-C (2-Amino-9H-pyrido[2,3-b]indole), C017822, AC,

Complexity	219
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	183.08g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	183.214g/mol
Monoisotopic Mass	183.08g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	54.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H340-H351
Packing Group
Precautionary statements	P201-P202-P280-P308+P313-P405-P501
UN Code	\N

Certificate of Analysis

Lot Number