6-[(1S)-1-azanylethyl]-4-methyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-methyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-methyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-methyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-methyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-methyl-1,4-benzoxazin-3-one Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2C)N

InChI

InChI=1S/C11H14N2O2/c1-7(12)8-3-4-10-9(5-8)13(2)11(14)6-15-10/h3-5,7H,6,12H2,1-2H3/t7-/m0/s1