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

Systemtic Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]pyrimidin-2-one Openeye Name: 1-[2-(2-methylindolin-1-yl)-2-oxo-ethyl]pyrimidin-2-one CAS Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]-2-pyrimidinone IUPAC Name: 1-[2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxoethyl]pyrimidin-2-one Traditional Name: 1-[2-keto-2-(2-methylindolin-1-yl)ethyl]pyrimidin-2-one Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=NC3=O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CN3C=CC=NC3=O

InChI

InChI=1S/C15H15N3O2/c1-11-9-12-5-2-3-6-13(12)18(11)14(19)10-17-8-4-7-16-15(17)20/h2-8,11H,9-10H2,1H3