3-(1,3-thiazol-2-yl)-1H-indole-5-carbonitrile

Systemtic Name: 3-(1,3-thiazol-2-yl)-1H-indole-5-carbonitrile Openeye Name: 3-thiazol-2-yl-1H-indole-5-carbonitrile CAS Name: 3-(2-thiazolyl)-1H-indole-5-carbonitrile IUPAC Name: 3-(1,3-thiazol-2-yl)-1H-indole-5-carbonitrile Traditional Name: 3-thiazol-2-yl-1H-indole-5-carbonitrile Formula: C12H7N3S MolecularWeight: 225.26908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC=CS3

Isomeric SMILES

C1=CC2=C(C=C1C#N)C(=CN2)C3=NC=CS3

InChI

InChI=1S/C12H7N3S/c13-6-8-1-2-11-9(5-8)10(7-15-11)12-14-3-4-16-12/h1-5,7,15H