2-indol-1-yl-5-methoxy-4,5-dihydro-1,3-thiazole

Systemtic Name: 2-indol-1-yl-5-methoxy-4,5-dihydro-1,3-thiazole Openeye Name: 2-indol-1-yl-5-methoxy-4,5-dihydrothiazole CAS Name: 2-(1-indolyl)-5-methoxy-4,5-dihydrothiazole IUPAC Name: 2-indol-1-yl-5-methoxy-4,5-dihydro-1,3-thiazole Traditional Name: 2-indol-1-yl-5-methoxy-2-thiazoline Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN=C(S1)N2C=CC3=CC=CC=C32

Isomeric SMILES

COC1CN=C(S1)N2C=CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2OS/c1-15-11-8-13-12(16-11)14-7-6-9-4-2-3-5-10(9)14/h2-7,11H,8H2,1H3