1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-(2-indolin-1-yl-2-oxo-ethyl)pyrimidin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-(2-indolin-1-yl-2-keto-ethyl)pyrimidin-2-one Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=NC3=O

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C14H13N3O2/c18-13(10-16-8-3-7-15-14(16)19)17-9-6-11-4-1-2-5-12(11)17/h1-5,7-8H,6,9-10H2