3,4,9,10-tetrahydro-2H-acridin-1-one

Systemtic Name: 3,4,9,10-tetrahydro-2H-acridin-1-one Openeye Name: 3,4,9,10-tetrahydro-2H-acridin-1-one CAS Name: 3,4,9,10-tetrahydro-2H-acridin-1-one IUPAC Name: 3,4,9,10-tetrahydro-2H-acridin-1-one Traditional Name: 3,4,9,10-tetrahydro-2H-acridin-1-one Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC3=CC=CC=C3N2)C(=O)C1

Isomeric SMILES

C1CC2=C(CC3=CC=CC=C3N2)C(=O)C1

InChI

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