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

Systemtic Name: 4-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethyl-1,3-thiazole Openeye Name: 4-indolin-5-yl-2,5-dimethyl-thiazole CAS Name: 4-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethylthiazole IUPAC Name: 4-(2,3-dihydro-1H-indol-5-yl)-2,5-dimethyl-1,3-thiazole Traditional Name: 4-indolin-5-yl-2,5-dimethyl-thiazole Formula: C13H14N2S MolecularWeight: 230.32866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC1=C(N=C(S1)C)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C13H14N2S/c1-8-13(15-9(2)16-8)11-3-4-12-10(7-11)5-6-14-12/h3-4,7,14H,5-6H2,1-2H3