6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine
Molecular Formula:
C10H12N2
InChI: InChI=1/C10H12N2/c11-10-7-3-5-8-4-1-2-6-9(8)12-10/h1-2,4,6H,3,5,7H2,(H2,11,12)/f/h11H2
InChIKey: InChIKey=JEGIJAOHKFCUAZ-QMLCPYSLCT
SMILES: C1CC2=CC=CC=C2N=C(C1)N
Names:
6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraen-5-amine
Registries:
PubChem CID 788174
PubChem ID 3306759
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