6-ethyl-9,10-dihydro-8H-phenanthridin-7-one

Systemtic Name: 6-ethyl-9,10-dihydro-8H-phenanthridin-7-one Openeye Name: 6-ethyl-9,10-dihydro-8H-phenanthridin-7-one CAS Name: 6-ethyl-9,10-dihydro-8H-phenanthridin-7-one IUPAC Name: 6-ethyl-9,10-dihydro-8H-phenanthridin-7-one Traditional Name: 6-ethyl-9,10-dihydro-8H-phenanthridin-7-one Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)CCC3

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)CCC3

InChI

InChI=1S/C15H15NO/c1-2-12-15-11(7-5-9-14(15)17)10-6-3-4-8-13(10)16-12/h3-4,6,8H,2,5,7,9H2,1H3