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

Systemtic Name: 4-(2-methyl-1H-indol-3-yl)-2-pyridin-3-yl-1,3-thiazole Openeye Name: 4-(2-methyl-1H-indol-3-yl)-2-(3-pyridyl)thiazole CAS Name: 4-(2-methyl-1H-indol-3-yl)-2-(3-pyridinyl)thiazole IUPAC Name: 4-(2-methyl-1H-indol-3-yl)-2-pyridin-3-yl-1,3-thiazole Traditional Name: 4-(2-methyl-1H-indol-3-yl)-2-(3-pyridyl)thiazole Formula: C17H13N3S MolecularWeight: 291.37022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C17H13N3S/c1-11-16(13-6-2-3-7-14(13)19-11)15-10-21-17(20-15)12-5-4-8-18-9-12/h2-10,19H,1H3