4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Openeye Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-amine CAS Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-2-thiazolamine IUPAC Name: 4-(5-methoxy-2-methyl-1H-indol-3-yl)-1,3-thiazol-2-amine Traditional Name: [4-(5-methoxy-2-methyl-1H-indol-3-yl)thiazol-2-yl]amine Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)N

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)C3=CSC(=N3)N

InChI

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