4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium

Systemtic Name: 4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Openeye Name: 4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium CAS Name: 4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium IUPAC Name: 4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Traditional Name: 4-(1H-pyrrol-2-yl)-6H-pyrido[1,2-c][1,3]benzoxazin-7-ium Formula: C16H13N2O+ MolecularWeight: 249.28722

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Descriptors Computed from Structure

Canonical SMILES:

C1[N+]2=CC=CC=C2C3=CC=CC(=C3O1)C4=CC=CN4

Isomeric SMILES

C1[N+]2=CC=CC=C2C3=CC=CC(=C3O1)C4=CC=CN4

InChI

InChI=1S/C16H13N2O/c1-2-10-18-11-19-16-12(14-7-4-9-17-14)5-3-6-13(16)15(18)8-1/h1-10,17H,11H2/q+1