1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone

Systemtic Name: 1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone Openeye Name: 1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone CAS Name: 1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone IUPAC Name: 1-(1a,9b-dihydrophenanthro[9,10-b]azirin-1-yl)ethanone Traditional Name: 1-(1a,9b-dihydrophenanthr[9,10-b]azirin-1-yl)ethanone Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2C1C3=CC=CC=C3C4=CC=CC=C24

Isomeric SMILES

CC(=O)N1C2C1C3=CC=CC=C3C4=CC=CC=C24

InChI

InChI=1S/C16H13NO/c1-10(18)17-15-13-8-4-2-6-11(13)12-7-3-5-9-14(12)16(15)17/h2-9,15-16H,1H3