1-[5-(pyrimidin-2-ylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(pyrimidin-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(pyrimidin-2-ylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(2-pyrimidinylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(pyrimidin-2-ylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(2-pyrimidylamino)indolin-1-yl]ethanone Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=CC=N3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=CC=N3

InChI

InChI=1S/C14H14N4O/c1-10(19)18-8-5-11-9-12(3-4-13(11)18)17-14-15-6-2-7-16-14/h2-4,6-7,9H,5,8H2,1H3,(H,15,16,17)