(2-methyl-1H-indol-3-yl)-(1,3-thiazolidin-2-yl)methanone

Systemtic Name: (2-methyl-1H-indol-3-yl)-(1,3-thiazolidin-2-yl)methanone Openeye Name: (2-methyl-1H-indol-3-yl)-thiazolidin-2-yl-methanone CAS Name: (2-methyl-1H-indol-3-yl)-(2-thiazolidinyl)methanone IUPAC Name: (2-methyl-1H-indol-3-yl)-(1,3-thiazolidin-2-yl)methanone Traditional Name: (2-methyl-1H-indol-3-yl)-thiazolidin-2-yl-methanone Formula: C13H14N2OS MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C3NCCS3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C3NCCS3

InChI

InChI=1S/C13H14N2OS/c1-8-11(12(16)13-14-6-7-17-13)9-4-2-3-5-10(9)15-8/h2-5,13-15H,6-7H2,1H3