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

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

Systemtic Name:1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3H-indol-2-one
Openeye Name:1-methyl-5-(2-methylthiazol-4-yl)indolin-2-one
CAS Name:1-methyl-5-(2-methyl-4-thiazolyl)-3H-indol-2-one
IUPAC Name:1-methyl-5-(2-methyl-1,3-thiazol-4-yl)-3H-indol-2-one
Traditional Name:1-methyl-5-(2-methylthiazol-4-yl)oxindole
Formula: C13H12N2OS
MolecularWeight: 244.31218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C


Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(C(=O)C3)C


InChI

InChI=1S/C13H12N2OS/c1-8-14-11(7-17-8)9-3-4-12-10(5-9)6-13(16)15(12)2/h3-5,7H,6H2,1-2H3


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