2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile

Systemtic Name: 2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)ethanenitrile Openeye Name: 2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile CAS Name: 2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile IUPAC Name: 2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Traditional Name: 2-(6-cyclopropyl-2,3-dihydro-1,4-benzoxazin-4-yl)acetonitrile Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC3=C(C=C2)OCCN3CC#N

Isomeric SMILES

C1CC1C2=CC3=C(C=C2)OCCN3CC#N

InChI

InChI=1S/C13H14N2O/c14-5-6-15-7-8-16-13-4-3-11(9-12(13)15)10-1-2-10/h3-4,9-10H,1-2,6-8H2