Name |
4-(5-methyl-2-thienyl)-4,4a-dihydro-1H-pyrimido[4,5-b]indol-2-amine
|
Molecular Formula |
C15H14N4S
|
Molecular Weight |
282.4
|
Smiles |
Cc1ccc(C2N=C(N)N=C3Nc4ccccc4C32)s1
|
Cc1ccc(C2N=C(N)N=C3Nc4ccccc4C32)s1
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