3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene

Systemtic Name: 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene Openeye Name: 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene CAS Name: 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene IUPAC Name: 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene Traditional Name: 3-phenyl-2,4-diazabicyclo[3.2.2]nona-1(7),5,8-triene Formula: C13H12N2 MolecularWeight: 196.24778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2NC3=CC=C(N2)C=C3

Isomeric SMILES

C1=CC=C(C=C1)C2NC3=CC=C(N2)C=C3

InChI

InChI=1S/C13H12N2/c1-2-4-10(5-3-1)13-14-11-6-7-12(15-13)9-8-11/h1-9,13-15H