(6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine

Systemtic Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine Openeye Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-imine CAS Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d]oxazol-8-imine IUPAC Name: (6bS,9aR)-9-methyl-6b,9a-dihydroacenaphthyleno[1,2-d][1,3]oxazol-8-imine Traditional Name: [(6bS,9aR)-9-methyl-6b,9a-dihydroacenaphtho[1,2-d]oxazol-8-ylidene]amine Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C3=CC=CC4=C3C2=CC=C4)OC1=N

Isomeric SMILES

CN1[C@H]2[C@H](C3=CC=CC4=C3C2=CC=C4)OC1=N

InChI

InChI=1S/C14H12N2O/c1-16-12-9-6-2-4-8-5-3-7-10(11(8)9)13(12)17-14(16)15/h2-7,12-13,15H,1H3/t12-,13+/m1/s1