1,1a,2,3-tetrahydroazirino[1,2-a]quinoline

Systemtic Name: 1,1a,2,3-tetrahydroazirino[1,2-a]quinoline Openeye Name: 1,1a,2,3-tetrahydroazirino[1,2-a]quinoline CAS Name: 1,1a,2,3-tetrahydroazirino[1,2-a]quinoline IUPAC Name: 1,1a,2,3-tetrahydroazirino[1,2-a]quinoline Traditional Name: 1,1a,2,3-tetrahydroazirino[1,2-a]quinoline Formula: C10H11N MolecularWeight: 145.20104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N3C1C3

Isomeric SMILES

C1CC2=CC=CC=C2N3C1C3

InChI

InChI=1S/C10H11N/c1-2-4-10-8(3-1)5-6-9-7-11(9)10/h1-4,9H,5-7H2