2-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline

Systemtic Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Openeye Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline CAS Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline IUPAC Name: 2-(5,6-dihydro-4H-1,3-oxazin-2-yl)aniline Traditional Name: [2-(5,6-dihydro-4H-1,3-oxazin-2-yl)phenyl]amine Formula: C10H12N2O MolecularWeight: 176.21508

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(OC1)C2=CC=CC=C2N

Isomeric SMILES

C1CN=C(OC1)C2=CC=CC=C2N

InChI

InChI=1S/C10H12N2O/c11-9-5-2-1-4-8(9)10-12-6-3-7-13-10/h1-2,4-5H,3,6-7,11H2