3-(2,3-dihydro-1H-inden-2-yl)-5,6-dimethyl-pyrimidin-4-imine

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-yl)-5,6-dimethyl-pyrimidin-4-imine Openeye Name: 3-indan-2-yl-5,6-dimethyl-pyrimidin-4-imine CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)-5,6-dimethyl-4-pyrimidinimine IUPAC Name: 3-(2,3-dihydro-1H-inden-2-yl)-5,6-dimethylpyrimidin-4-imine Traditional Name: (3-indan-2-yl-5,6-dimethyl-pyrimidin-4-ylidene)amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN(C1=N)C2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(N=CN(C1=N)C2CC3=CC=CC=C3C2)C

InChI

InChI=1S/C15H17N3/c1-10-11(2)17-9-18(15(10)16)14-7-12-5-3-4-6-13(12)8-14/h3-6,9,14,16H,7-8H2,1-2H3