1-(2,6-dimethylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole

Systemtic Name: 1-(2,6-dimethylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole Openeye Name: 1-(2,6-dimethylpyrimidin-4-yl)-2-methyl-indoline CAS Name: 1-(2,6-dimethyl-4-pyrimidinyl)-2-methyl-2,3-dihydroindole IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)-2-methyl-2,3-dihydroindole Traditional Name: 1-(2,6-dimethylpyrimidin-4-yl)-2-methyl-indoline Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=NC(=C3)C)C

InChI

InChI=1S/C15H17N3/c1-10-8-15(17-12(3)16-10)18-11(2)9-13-6-4-5-7-14(13)18/h4-8,11H,9H2,1-3H3