4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Formula: C12H11N3S

SMILES: CC1=C(C2=CSC(N)=N2)C2=CC=CC=C2N1

IUPAC: 4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

InChI: InChI=1S/C12H11N3S/c1-7-11(10-6-16-12(13)15-10)8-4-2-3-5-9(8)14-7/h2-6,14H,1H3,(H2,13,15)

Composition: C (62.86%), H (4.84%), N (18.33%), S (13.98%)

Molar Mass: 229.3

Atom Count: 27

Heavy Atom Count: 16

Properties

Properties

Common Names	N/A
Aromatic Ring Count	3
Asymmetric Atom Count	0
Exact Mass	229.06736854
Formal Charge	0
FSP3	0.08
Hetero Ring Count	2
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
InChIKey	HBRJCZSXULOKGL-UHFFFAOYSA-N
Lipinski's Rule of Five	1
Molar Refractivity	66.44
Topological Polar Surface Area	54.7
Polarizability	27.2
Ring Count	3
Rotatable Bond Count	1

Suppliers

MATRIX SCIENTIFIC

Supplier Profile

Purity	LeadTime	Formula	PacketSize	UnitPrice
95%	<2 Days	C12H11N3S		$190.37$190.37

Molecule Market Select

Purity	LeadTime	Formula	PacketSize	UnitPrice
90%	<16 Days	C12H11N3S		$33.80-$156.00$33.80$52.00$67.60$93.60$156.00