4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline

Systemtic Name: 4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline Openeye Name: 4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline CAS Name: 4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline IUPAC Name: 4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline Traditional Name: 4-(1,4,4a,8a-tetrahydrocinnolin-3-yl)-1H-quinoxaline Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2NN=C1N3C=CNC4=CC=CC=C43

Isomeric SMILES

C1C2C=CC=CC2NN=C1N3C=CNC4=CC=CC=C43

InChI

InChI=1S/C16H16N4/c1-2-6-13-12(5-1)11-16(19-18-13)20-10-9-17-14-7-3-4-8-15(14)20/h1-10,12-13,17-18H,11H2