2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline

Systemtic Name: 2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline Openeye Name: 2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline CAS Name: 2-(2-pyrimidinyl)-5,6,7,8-tetrahydroquinoline IUPAC Name: 2-pyrimidin-2-yl-5,6,7,8-tetrahydroquinoline Traditional Name: 2-(2-pyrimidyl)-5,6,7,8-tetrahydroquinoline Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=N2)C3=NC=CC=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=N2)C3=NC=CC=N3

InChI

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