2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine

Systemtic Name: 2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine Openeye Name: 2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine CAS Name: 2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine IUPAC Name: 2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine Traditional Name: 2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine Formula: C11H10N2O MolecularWeight: 186.2099

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(N1)C=C3C=CC=NC3=C2

Isomeric SMILES

C1COC2=C(N1)C=C3C=CC=NC3=C2

InChI

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