2-azanyl-1-(1,3-benzoxazol-2-yl)butan-1-one

Systemtic Name: 2-azanyl-1-(1,3-benzoxazol-2-yl)butan-1-one Openeye Name: 2-amino-1-(1,3-benzoxazol-2-yl)butan-1-one CAS Name: 2-amino-1-(1,3-benzoxazol-2-yl)-1-butanone IUPAC Name: 2-amino-1-(1,3-benzoxazol-2-yl)butan-1-one Traditional Name: 2-amino-1-(1,3-benzoxazol-2-yl)butan-1-one Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=NC2=CC=CC=C2O1)N

Isomeric SMILES

CCC(C(=O)C1=NC2=CC=CC=C2O1)N

InChI

InChI=1S/C11H12N2O2/c1-2-7(12)10(14)11-13-8-5-3-4-6-9(8)15-11/h3-7H,2,12H2,1H3