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4-(6-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine

4-(6-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name:4-(6-methoxy-1-methyl-indol-3-yl)-1,3-thiazol-2-amine
Openeye Name:4-(6-methoxy-1-methyl-indol-3-yl)thiazol-2-amine
CAS Name:4-(6-methoxy-1-methyl-3-indolyl)-2-thiazolamine
IUPAC Name:4-(6-methoxy-1-methylindol-3-yl)-1,3-thiazol-2-amine
Traditional Name:[4-(6-methoxy-1-methyl-indol-3-yl)thiazol-2-yl]amine
Formula: C13H13N3OS
MolecularWeight: 259.32682
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)OC)C3=CSC(=N3)N


Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)OC)C3=CSC(=N3)N


InChI

InChI=1S/C13H13N3OS/c1-16-6-10(11-7-18-13(14)15-11)9-4-3-8(17-2)5-12(9)16/h3-7H,1-2H3,(H2,14,15)


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