3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene

Systemtic Name: 3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene Openeye Name: 3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene CAS Name: 3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene IUPAC Name: 3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene Traditional Name: 3,6-diazabicyclo[5.3.1]undeca-1(11),7,9-triene Formula: C9H12N2 MolecularWeight: 148.20498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=CC=CC(=C2)CN1

Isomeric SMILES

C1CNC2=CC=CC(=C2)CN1

InChI

InChI=1S/C9H12N2/c1-2-8-6-9(3-1)11-5-4-10-7-8/h1-3,6,10-11H,4-5,7H2