6-azanyl-2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one

Systemtic Name: 6-azanyl-2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one Openeye Name: 6-amino-2-isopropyl-2,3-dihydro-1,3-benzoxazin-4-one CAS Name: 6-amino-2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one IUPAC Name: 6-amino-2-propan-2-yl-2,3-dihydro-1,3-benzoxazin-4-one Traditional Name: 6-amino-2-isopropyl-2,3-dihydro-1,3-benzoxazin-4-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC(=O)C2=C(O1)C=CC(=C2)N

Isomeric SMILES

CC(C)C1NC(=O)C2=C(O1)C=CC(=C2)N

InChI

InChI=1S/C11H14N2O2/c1-6(2)11-13-10(14)8-5-7(12)3-4-9(8)15-11/h3-6,11H,12H2,1-2H3,(H,13,14)