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2-(8-oxidanyl-3H-cyclopenta[a]naphthalen-2-yl)ethanamide

2-(8-oxidanyl-3H-cyclopenta[a]naphthalen-2-yl)ethanamide

Systemtic Name:2-(8-oxidanyl-3H-cyclopenta[a]naphthalen-2-yl)ethanamide
Openeye Name:2-(8-hydroxy-3H-cyclopenta[a]naphthalen-2-yl)acetamide
CAS Name:2-(8-hydroxy-3H-cyclopenta[a]naphthalen-2-yl)acetamide
IUPAC Name:2-(8-hydroxy-3H-cyclopenta[a]naphthalen-2-yl)acetamide
Traditional Name:2-(8-hydroxy-3H-benz[e]inden-2-yl)acetamide
Formula: C15H13NO2
MolecularWeight: 239.26922
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C1CC(=O)N)C3=C(C=C2)C=CC(=C3)O


Isomeric SMILES

C1C2=C(C=C1CC(=O)N)C3=C(C=C2)C=CC(=C3)O


InChI

InChI=1S/C15H13NO2/c16-15(18)7-9-5-11-2-1-10-3-4-12(17)8-14(10)13(11)6-9/h1-4,6,8,17H,5,7H2,(H2,16,18)


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