2-(9,10-dihydroacridin-9-yl)cyclopentan-1-one

Systemtic Name: 2-(9,10-dihydroacridin-9-yl)cyclopentan-1-one Openeye Name: 2-(9,10-dihydroacridin-9-yl)cyclopentanone CAS Name: 2-(9,10-dihydroacridin-9-yl)-1-cyclopentanone IUPAC Name: 2-(9,10-dihydroacridin-9-yl)cyclopentan-1-one Traditional Name: 2-(9,10-dihydroacridin-9-yl)cyclopentanone Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(=O)C1)C2C3=CC=CC=C3NC4=CC=CC=C24

Isomeric SMILES

C1CC(C(=O)C1)C2C3=CC=CC=C3NC4=CC=CC=C24

InChI

InChI=1S/C18H17NO/c20-17-11-5-8-14(17)18-12-6-1-3-9-15(12)19-16-10-4-2-7-13(16)18/h1-4,6-7,9-10,14,18-19H,5,8,11H2