(3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole

Systemtic Name: (3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Openeye Name: (3aS,8bR)-2-(2-pyridyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazole CAS Name: (3aS,8bR)-2-(2-pyridinyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazole IUPAC Name: (3aS,8bR)-2-pyridin-2-yl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole Traditional Name: (3aS,8bR)-2-(2-pyridyl)-4,8b-dihydro-3aH-indeno[1,2-d]oxazole Formula: C15H12N2O MolecularWeight: 236.26858

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)N=C(O2)C4=CC=CC=N4

Isomeric SMILES

C1[C@H]2[C@@H](C3=CC=CC=C31)N=C(O2)C4=CC=CC=N4

InChI

InChI=1S/C15H12N2O/c1-2-6-11-10(5-1)9-13-14(11)17-15(18-13)12-7-3-4-8-16-12/h1-8,13-14H,9H2/t13-,14+/m0/s1