2-(1-oxidanylidene-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)ethanamide Openeye Name: 2-(1-oxo-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)acetamide CAS Name: 2-(1-oxo-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)acetamide IUPAC Name: 2-(1-oxo-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)acetamide Traditional Name: 2-(1-keto-3,3a,4,5-tetrahydroimidazo[1,5-a]quinolin-2-yl)acetamide Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1CN(C3=O)CC(=O)N

Isomeric SMILES

C1CC2=CC=CC=C2N3C1CN(C3=O)CC(=O)N

InChI

InChI=1S/C13H15N3O2/c14-12(17)8-15-7-10-6-5-9-3-1-2-4-11(9)16(10)13(15)18/h1-4,10H,5-8H2,(H2,14,17)