2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one

Systemtic Name: 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Openeye Name: 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one CAS Name: 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one IUPAC Name: 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Traditional Name: 2,2a,3,4-tetrahydroazeto[1,2-a]quinolin-1-one Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CC3=O

InChI

InChI=1S/C11H11NO/c13-11-7-9-6-5-8-3-1-2-4-10(8)12(9)11/h1-4,9H,5-7H2