2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine

Systemtic Name: 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine Openeye Name: 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine CAS Name: 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine IUPAC Name: 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine Traditional Name: 2-(1H-pyrrol-2-yl)-5,6-dihydro-2H-1,3-oxazine Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(N=C1)C2=CC=CN2

Isomeric SMILES

C1COC(N=C1)C2=CC=CN2

InChI

InChI=1S/C8H10N2O/c1-3-7(9-4-1)8-10-5-2-6-11-8/h1,3-5,8-9H,2,6H2