1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one

Systemtic Name: 1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Openeye Name: 1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one CAS Name: 1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one IUPAC Name: 1,2,3,5-tetrahydrocyclopenta[b]acridin-10-one Traditional Name: 1,2,3,5-tetrahydrocyclopent[b]acridin-10-one Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C3C(=C2)C(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CC2=C(C1)C=C3C(=C2)C(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C16H13NO/c18-16-12-6-1-2-7-14(12)17-15-9-11-5-3-4-10(11)8-13(15)16/h1-2,6-9H,3-5H2,(H,17,18)