4-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1,3-thiazole

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1,3-thiazole Openeye Name: 4-indolin-5-yl-2-methyl-thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-methylthiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-2-methyl-1,3-thiazole Traditional Name: 4-indolin-5-yl-2-methyl-thiazole Formula: C12H12N2S MolecularWeight: 216.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C12H12N2S/c1-8-14-12(7-15-8)9-2-3-11-10(6-9)4-5-13-11/h2-3,6-7,13H,4-5H2,1H3