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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NC2CC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(N=CN=C1NC2CC3=CC=CC=C3C2)C

InChI

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