2-(3-azanylpyridin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-(3-azanylpyridin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-[(3-amino-2-pyridyl)sulfanyl]-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-[(3-amino-2-pyridinyl)thio]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-aminopyridin-2-yl)sulfanyl-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-[(3-amino-2-pyridyl)thio]-1-(2-methylindolin-1-yl)ethanone Formula: C16H17N3OS MolecularWeight: 299.39068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)N

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CSC3=C(C=CC=N3)N

InChI

InChI=1S/C16H17N3OS/c1-11-9-12-5-2-3-7-14(12)19(11)15(20)10-21-16-13(17)6-4-8-18-16/h2-8,11H,9-10,17H2,1H3