AG000SMD

1263284-26-9 | 1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine

AG000SMD

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CAS Number	1263284-26-9
Catalog Number	AG000SMD(AGN-PC-07YK8J)
Chemical Name	1,2,3,4-Tetrahydrocyclopenta[b]indol-2-amine
IUPAC Name	1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine
InChI	InChI=1S/C11H12N2/c12-7-5-9-8-3-1-2-4-10(8)13-11(9)6-7/h1-4,7,13H,5-6,12H2
InChI Key	FKWRARFTNIXGCG-UHFFFAOYSA-N
MDL Number	MFCD12924853
Molecular Formula	C11H12N2
Molecular Weight	172.2264
SMILES	NC(C1)CC2=C1NC3=C2C=CC=C3
Synonyms	1,2,3,4-tetrahydrocyclopenta[b]indol-2-amine, 1263284-26-9, AK-50994, CTK4B5124, KS-00000OXW, DTXSID30676454, 5205AA, ANW-52705, MFCD12924853, AKOS015855199, FCH1148921, MCULE-3220302711, DS-15750, AX8215945, DB-000783, TC-141450, 4CH-010696, AM20020347, FT-0717872, ST24020912, Cyclopent[b]indol-2-amine, 1,2,3,4-tetrahydro-, I14-10477, F2147-2875, (2-phenylquinolin-7-yl)methanol, C11H12N2, 361457-37-6,

Complexity	204
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.1g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	172.231g/mol
Monoisotopic Mass	172.1g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	41.8A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	1.5

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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