(4S)-4-pyridin-2-yl-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one

Systemtic Name: (4S)-4-pyridin-2-yl-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one Openeye Name: (4S)-4-(2-pyridyl)-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one CAS Name: (4S)-4-(2-pyridinyl)-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one IUPAC Name: (4S)-4-pyridin-2-yl-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one Traditional Name: (4S)-4-(2-pyridyl)-1,3,4,5-tetrahydroindeno[1,2-d]pyrimidin-2-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C3=C1C(NC(=O)N3)C4=CC=CC=N4

Isomeric SMILES

C1C2=CC=CC=C2C3=C1[C@H](NC(=O)N3)C4=CC=CC=N4

InChI

InChI=1S/C16H13N3O/c20-16-18-14-11-6-2-1-5-10(11)9-12(14)15(19-16)13-7-3-4-8-17-13/h1-8,15H,9H2,(H2,18,19,20)/t15-/m0/s1