3-[3-[2-(methylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile

Systemtic Name: 3-[3-[2-(methylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Openeye Name: 3-[3-[2-(methylamino)thiazol-4-yl]indol-1-yl]propanenitrile CAS Name: 3-[3-[2-(methylamino)-4-thiazolyl]-1-indolyl]propanenitrile IUPAC Name: 3-[3-[2-(methylamino)-1,3-thiazol-4-yl]indol-1-yl]propanenitrile Traditional Name: 3-[3-[2-(methylamino)thiazol-4-yl]indol-1-yl]propionitrile Formula: C15H14N4S MolecularWeight: 282.36346

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CNC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C15H14N4S/c1-17-15-18-13(10-20-15)12-9-19(8-4-7-16)14-6-3-2-5-11(12)14/h2-3,5-6,9-10H,4,8H2,1H3,(H,17,18)