5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one

Systemtic Name: 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one Openeye Name: 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one CAS Name: 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one IUPAC Name: 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one Traditional Name: 5,6,6a,10a-tetrahydro-1H-phenanthridin-2-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C=CC=CC2C3=C(N1)C=CC(=O)C3

Isomeric SMILES

C1C2C=CC=CC2C3=C(N1)C=CC(=O)C3

InChI

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