(1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine

Systemtic Name: (1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine Openeye Name: (1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine CAS Name: (1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine IUPAC Name: (1aR,9bS)-1a,9b-dihydro-1H-phenanthro[9,10-b]azirine Traditional Name: (1aR,9bS)-1a,9b-dihydro-1H-phenanthr[9,10-b]azirine Formula: C14H11N MolecularWeight: 193.24384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3C(N3)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C2C(=C1)[C@H]3[C@H](N3)C4=CC=CC=C42

InChI

InChI=1S/C14H11N/c1-3-7-11-9(5-1)10-6-2-4-8-12(10)14-13(11)15-14/h1-8,13-15H/t13-,14+