6,8,9,10-tetrahydro-5H-phenanthridin-7-one

Systemtic Name: 6,8,9,10-tetrahydro-5H-phenanthridin-7-one Openeye Name: 6,8,9,10-tetrahydro-5H-phenanthridin-7-one CAS Name: 6,8,9,10-tetrahydro-5H-phenanthridin-7-one IUPAC Name: 6,8,9,10-tetrahydro-5H-phenanthridin-7-one Traditional Name: 6,8,9,10-tetrahydro-5H-phenanthridin-7-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CNC3=CC=CC=C23)C(=O)C1

Isomeric SMILES

C1CC2=C(CNC3=CC=CC=C23)C(=O)C1

InChI

InChI=1S/C13H13NO/c15-13-7-3-5-9-10-4-1-2-6-12(10)14-8-11(9)13/h1-2,4,6,14H,3,5,7-8H2