2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanenitrile

Systemtic Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanenitrile Openeye Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetonitrile CAS Name: 2-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]acetonitrile IUPAC Name: 2-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]acetonitrile Traditional Name: 2-[5-(2-methylthiazol-4-yl)indolin-1-yl]acetonitrile Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC#N

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)CC#N

InChI

InChI=1S/C14H13N3S/c1-10-16-13(9-18-10)11-2-3-14-12(8-11)4-6-17(14)7-5-15/h2-3,8-9H,4,6-7H2,1H3