1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone

Systemtic Name: 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone Openeye Name: 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone CAS Name: 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone IUPAC Name: 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone Traditional Name: 1-(1H-phenanthro[9,10-b]pyrrol-3-yl)ethanone Formula: C18H13NO MolecularWeight: 259.30192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC2=C1C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

CC(=O)C1=CNC2=C1C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C18H13NO/c1-11(20)16-10-19-18-15-9-5-3-7-13(15)12-6-2-4-8-14(12)17(16)18/h2-10,19H,1H3