4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 4,7-dimethyl-5-azabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C9H11N MolecularWeight: 133.19034

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C1N=C(C=C2)C

Isomeric SMILES

CC1CC2=C1N=C(C=C2)C

InChI

InChI=1S/C9H11N/c1-6-5-8-4-3-7(2)10-9(6)8/h3-4,6H,5H2,1-2H3