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

Systemtic Name: 1-(hydroxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)-3H-indol-2-one Openeye Name: 1-(hydroxymethyl)-5-(2-methylthiazol-4-yl)indolin-2-one CAS Name: 1-(hydroxymethyl)-5-(2-methyl-4-thiazolyl)-3H-indol-2-one IUPAC Name: 1-(hydroxymethyl)-5-(2-methyl-1,3-thiazol-4-yl)-3H-indol-2-one Traditional Name: 1-methylol-5-(2-methylthiazol-4-yl)oxindole Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O2S/c1-8-14-11(6-18-8)9-2-3-12-10(4-9)5-13(17)15(12)7-16/h2-4,6,16H,5,7H2,1H3