1-(5-azanyl-1,3-benzodioxol-4-yl)butan-1-one

Systemtic Name: 1-(5-azanyl-1,3-benzodioxol-4-yl)butan-1-one Openeye Name: 1-(5-amino-1,3-benzodioxol-4-yl)butan-1-one CAS Name: 1-(5-amino-1,3-benzodioxol-4-yl)-1-butanone IUPAC Name: 1-(5-amino-1,3-benzodioxol-4-yl)butan-1-one Traditional Name: 1-(5-amino-1,3-benzodioxol-4-yl)butan-1-one Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=C(C=CC2=C1OCO2)N

Isomeric SMILES

CCCC(=O)C1=C(C=CC2=C1OCO2)N

InChI

InChI=1S/C11H13NO3/c1-2-3-8(13)10-7(12)4-5-9-11(10)15-6-14-9/h4-5H,2-3,6,12H2,1H3