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1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one

1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one

Systemtic Name:1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
Openeye Name:1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
CAS Name:1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
IUPAC Name:1,2,3,6-tetrahydrocyclopenta[a]acridin-11-one
Traditional Name:1,2,3,6-tetrahydrocyclopent[a]acridin-11-one
Formula: C16H13NO
MolecularWeight: 235.28052
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C3=C(C=C2)NC4=CC=CC=C4C3=O


Isomeric SMILES

C1CC2=C(C1)C3=C(C=C2)NC4=CC=CC=C4C3=O


InChI

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


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