2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline

Systemtic Name: 2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Openeye Name: 2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline CAS Name: 2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline IUPAC Name: 2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Traditional Name: 2,3-dihydro-1H-[1,4]oxazino[2,3-c]quinoline Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C3=CC=CC=C3N=C2

Isomeric SMILES

C1COC2=C(N1)C3=CC=CC=C3N=C2

InChI

InChI=1S/C11H10N2O/c1-2-4-9-8(3-1)11-10(7-13-9)14-6-5-12-11/h1-4,7,12H,5-6H2