9,10-dihydro-8H-benzo[c]phenanthridin-7-one

Systemtic Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one Openeye Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one CAS Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one IUPAC Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one Traditional Name: 9,10-dihydro-8H-benzo[c]phenanthridin-7-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=O)C1

Isomeric SMILES

C1CC2=C3C=CC4=CC=CC=C4C3=NC=C2C(=O)C1

InChI

InChI=1S/C17H13NO/c19-16-7-3-6-13-14-9-8-11-4-1-2-5-12(11)17(14)18-10-15(13)16/h1-2,4-5,8-10H,3,6-7H2