6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline Openeye Name: 6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline CAS Name: 6-(5-pyrimidinyl)-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-pyrimidin-5-yl-1,2,3,4-tetrahydroquinoline Traditional Name: 6-(5-pyrimidyl)-1,2,3,4-tetrahydroquinoline Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C3=CN=CN=C3)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)C3=CN=CN=C3)NC1

InChI

InChI=1S/C13H13N3/c1-2-11-6-10(3-4-13(11)16-5-1)12-7-14-9-15-8-12/h3-4,6-9,16H,1-2,5H2