3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline

Systemtic Name: 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline Openeye Name: 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline CAS Name: 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline IUPAC Name: 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline Traditional Name: 3-methyl-5,10-dihydropyridazino[4,3-b]quinoxaline Formula: C11H10N4 MolecularWeight: 198.2239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2C(=C1)NC3=CC=CC=C3N2

Isomeric SMILES

CC1=NN=C2C(=C1)NC3=CC=CC=C3N2

InChI

InChI=1S/C11H10N4/c1-7-6-10-11(15-14-7)13-9-5-3-2-4-8(9)12-10/h2-6,12H,1H3,(H,13,15)