1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-2-yl)methanone

Systemtic Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-2-yl)methanone Openeye Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(2-pyridyl)methanone CAS Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(2-pyridinyl)methanone IUPAC Name: 1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl(pyridin-2-yl)methanone Traditional Name: 1a,9b-dihydrophenanthr[9,10-b]azirin-1-yl(2-pyridyl)methanone Formula: C20H14N2O MolecularWeight: 298.33796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CC=CC=N4)C5=CC=CC=C52

Isomeric SMILES

C1=CC=C2C(=C1)C3C(N3C(=O)C4=CC=CC=N4)C5=CC=CC=C52

InChI

InChI=1S/C20H14N2O/c23-20(17-11-5-6-12-21-17)22-18-15-9-3-1-7-13(15)14-8-2-4-10-16(14)19(18)22/h1-12,18-19H