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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC2=C(C1)C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H13NO/c15-13-11-7-2-1-5-9(11)10-6-3-4-8-12(10)14-13/h3-4,6,8H,1-2,5,7H2,(H,14,15)