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

Systemtic Name: 1-(2,6-dimethylpyrimidin-4-yl)-2,3-dihydroindole Openeye Name: 1-(2,6-dimethylpyrimidin-4-yl)indoline CAS Name: 1-(2,6-dimethyl-4-pyrimidinyl)-2,3-dihydroindole IUPAC Name: 1-(2,6-dimethylpyrimidin-4-yl)-2,3-dihydroindole Traditional Name: 1-(2,6-dimethylpyrimidin-4-yl)indoline Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NC(=N1)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3/c1-10-9-14(16-11(2)15-10)17-8-7-12-5-3-4-6-13(12)17/h3-6,9H,7-8H2,1-2H3