2-(3-azanylpropyl)-1-ethanoyl-2H-3,1-benzoxazin-4-one

Systemtic Name: 2-(3-azanylpropyl)-1-ethanoyl-2H-3,1-benzoxazin-4-one Openeye Name: 1-acetyl-2-(3-aminopropyl)-2H-3,1-benzoxazin-4-one CAS Name: 1-acetyl-2-(3-aminopropyl)-2H-3,1-benzoxazin-4-one IUPAC Name: 1-acetyl-2-(3-aminopropyl)-2H-3,1-benzoxazin-4-one Traditional Name: 1-acetyl-2-(3-aminopropyl)-2H-3,1-benzoxazin-4-one Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=O)C2=CC=CC=C21)CCCN

Isomeric SMILES

CC(=O)N1C(OC(=O)C2=CC=CC=C21)CCCN

InChI

InChI=1S/C13H16N2O3/c1-9(16)15-11-6-3-2-5-10(11)13(17)18-12(15)7-4-8-14/h2-3,5-6,12H,4,7-8,14H2,1H3