3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine

Systemtic Name: 3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine Openeye Name: 3-phenyl-10bH-oxazolo[4,3-a]isoquinolin-4-ium-1-imine CAS Name: 3-phenyl-10bH-oxazolo[4,3-a]isoquinolin-4-ium-1-imine IUPAC Name: 3-phenyl-10bH-[1,3]oxazolo[4,3-a]isoquinolin-4-ium-1-imine Traditional Name: (3-phenyl-10bH-oxazol[4,3-a]isoquinolin-4-ium-1-ylidene)amine Formula: C17H13N2O+ MolecularWeight: 261.29792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+]3C=CC4=CC=CC=C4C3C(=N)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+]3C=CC4=CC=CC=C4C3C(=N)O2

InChI

InChI=1S/C17H13N2O/c18-16-15-14-9-5-4-6-12(14)10-11-19(15)17(20-16)13-7-2-1-3-8-13/h1-11,15,18H/q+1