5-methyl-2,3-dihydro-1H-cyclopenta[b]acridin-10-one

Systemtic Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]acridin-10-one Openeye Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]acridin-10-one CAS Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]acridin-10-one IUPAC Name: 5-methyl-2,3-dihydro-1H-cyclopenta[b]acridin-10-one Traditional Name: 5-methyl-2,3-dihydro-1H-cyclopent[b]acridin-10-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C31

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=CC4=C(CCC4)C=C31

InChI

InChI=1S/C17H15NO/c1-18-15-8-3-2-7-13(15)17(19)14-9-11-5-4-6-12(11)10-16(14)18/h2-3,7-10H,4-6H2,1H3