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8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one

8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one

Systemtic Name:8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
Openeye Name:8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
CAS Name:8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
IUPAC Name:8b-methyl-2-methylidene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
Traditional Name:8b-methyl-2-methylene-2a,4-dihydro-1H-cyclobuta[c]quinolin-3-one
Formula: C13H13NO
MolecularWeight: 199.24842
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=C)C1C(=O)NC3=CC=CC=C23


Isomeric SMILES

CC12CC(=C)C1C(=O)NC3=CC=CC=C23


InChI

InChI=1S/C13H13NO/c1-8-7-13(2)9-5-3-4-6-10(9)14-12(15)11(8)13/h3-6,11H,1,7H2,2H3,(H,14,15)


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