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

Systemtic Name: 3-[3-(2-azanyl-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Openeye Name: 3-[3-(2-aminothiazol-4-yl)indol-1-yl]propanenitrile CAS Name: 3-[3-(2-amino-4-thiazolyl)-1-indolyl]propanenitrile IUPAC Name: 3-[3-(2-amino-1,3-thiazol-4-yl)indol-1-yl]propanenitrile Traditional Name: 3-[3-(2-aminothiazol-4-yl)indol-1-yl]propionitrile Formula: C14H12N4S MolecularWeight: 268.33688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCC#N)C3=CSC(=N3)N

InChI

InChI=1S/C14H12N4S/c15-6-3-7-18-8-11(12-9-19-14(16)17-12)10-4-1-2-5-13(10)18/h1-2,4-5,8-9H,3,7H2,(H2,16,17)