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

Systemtic Name: 3-[3-(2-methyl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-methylthiazol-4-yl)indol-1-yl]propanenitrile CAS Name: 3-[3-(2-methyl-4-thiazolyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-methyl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-methylthiazol-4-yl)indol-1-yl]propionitrile Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

Isomeric SMILES

CC1=NC(=CS1)C2=CN(C3=CC=CC=C32)CCC#N

InChI

InChI=1S/C15H13N3S/c1-11-17-14(10-19-11)13-9-18(8-4-7-16)15-6-3-2-5-12(13)15/h2-3,5-6,9-10H,4,8H2,1H3