2,4-di(indol-1-yl)-1,3-thiazole

Systemtic Name: 2,4-di(indol-1-yl)-1,3-thiazole Openeye Name: 2,4-di(indol-1-yl)thiazole CAS Name: 2,4-bis(1-indolyl)thiazole IUPAC Name: 2,4-di(indol-1-yl)-1,3-thiazole Traditional Name: 2,4-di(indol-1-yl)thiazole Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CSC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CSC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C19H13N3S/c1-3-7-16-14(5-1)9-11-21(16)18-13-23-19(20-18)22-12-10-15-6-2-4-8-17(15)22/h1-13H