5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene

Systemtic Name: 5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Openeye Name: 5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene CAS Name: 5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene IUPAC Name: 5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Traditional Name: 5-methyl-3-azabicyclo[2.2.2]octa-1(6),2,4,7-tetraene Formula: C8H7N MolecularWeight: 117.14788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=C1)C=N2

Isomeric SMILES

CC1=C2C=CC(=C1)C=N2

InChI

InChI=1S/C8H7N/c1-6-4-7-2-3-8(6)9-5-7/h2-5H,1H3