1-pyrazin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine

Systemtic Name: 1-pyrazin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine Openeye Name: 1-pyrazin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine CAS Name: 1-(2-pyrazinyl)-1a,9b-dihydrophenanthro[9,10-b]azirine IUPAC Name: 1-pyrazin-2-yl-1a,9b-dihydrophenanthro[9,10-b]azirine Traditional Name: 1-pyrazin-2-yl-1a,9b-dihydrophenanthr[9,10-b]azirine Formula: C18H13N3 MolecularWeight: 271.31592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3C4=NC=CN=C4)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3C4=NC=CN=C4)C5=CC=CC=C52

InChI

InChI=1S/C18H13N3/c1-3-7-14-12(5-1)13-6-2-4-8-15(13)18-17(14)21(18)16-11-19-9-10-20-16/h1-11,17-18H