3-methyl-7-pyridin-2-yl-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene

Systemtic Name: 3-methyl-7-pyridin-2-yl-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Openeye Name: 3-methyl-7-(2-pyridyl)-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene CAS Name: 3-methyl-7-(2-pyridinyl)-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene IUPAC Name: 3-methyl-7-pyridin-2-yl-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Traditional Name: 3-methyl-7-(2-pyridyl)-1,2,6-triaza-4-azanidabicyclo[3.3.0]octa-2,5,7-triene Formula: C10H8N5- MolecularWeight: 198.20402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C=C(N=C2[N-]1)C3=CC=CC=N3

Isomeric SMILES

CC1=NN2C=C(N=C2[N-]1)C3=CC=CC=N3

InChI

InChI=1S/C10H8N5/c1-7-12-10-13-9(6-15(10)14-7)8-4-2-3-5-11-8/h2-6H,1H3/q-1