AG000RI1

Name: 5H,6H,7H,8H,9H,10H-cyclohepta[b]indol-2-amine
Brand: Angene Chemical
SKU: AG000RI1

126087-49-8 | 5H,6H,7H,8H,9H,10H-cyclohepta[b]indol-2-amine

AG000RI1

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CAS Number	126087-49-8
Catalog Number	AG000RI1(AGN-PC-05EZWG)
Chemical Name	5H,6H,7H,8H,9H,10H-cyclohepta[b]indol-2-amine
IUPAC Name	5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine
InChI	InChI=1S/C13H16N2/c14-9-6-7-13-11(8-9)10-4-2-1-3-5-12(10)15-13/h6-8,15H,1-5,14H2
InChI Key	BMBROKZHUIEBGU-UHFFFAOYSA-N
MDL Number	MFCD10686924
Molecular Formula	C13H16N2
Molecular Weight	200.2795
SMILES	NC1=CC2=C(NC3=C2CCCCC3)C=C1
Synonyms	5,6,7,8,9,10-hexahydrocyclohepta[b]indol-2-amine, 126087-49-8, 5H,6H,7H,8H,9H,10H-cyclohepta[b]indol-2-amine, AC1Q52F3, CTK7D8400, DTXSID20651694, 5009AA, ANW-65089, ZINC20283731, AKOS016005366, MCULE-6463738968, NE57159, AJ-76906, RT-020620, EN300-36620, Cyclohept[b]indol-2-amine, 5,6,7,8,9,10-hexahydro-, F2113-0270, Z380844448, C13H16N2,

Complexity	229
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.131g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	200.285g/mol
Monoisotopic Mass	200.131g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.1

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited