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

Systemtic Name: 6-methyl-9,10-dihydro-8H-phenanthridin-7-one Openeye Name: 6-methyl-9,10-dihydro-8H-phenanthridin-7-one CAS Name: 6-methyl-9,10-dihydro-8H-phenanthridin-7-one IUPAC Name: 6-methyl-9,10-dihydro-8H-phenanthridin-7-one Traditional Name: 6-methyl-9,10-dihydro-8H-phenanthridin-7-one Formula: C14H13NO MolecularWeight: 211.25912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)CCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)CCC3

InChI

InChI=1S/C14H13NO/c1-9-14-11(6-4-8-13(14)16)10-5-2-3-7-12(10)15-9/h2-3,5,7H,4,6,8H2,1H3