3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanamide

Systemtic Name: 3-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanamide Openeye Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanamide CAS Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanamide IUPAC Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propanamide Traditional Name: 3-[(7-amino-2,3-dihydro-1,4-benzodioxin-6-yl)amino]propionamide Formula: C11H15N3O3 MolecularWeight: 237.2551

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)NCCC(=O)N)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)NCCC(=O)N)N

InChI

InChI=1S/C11H15N3O3/c12-7-5-9-10(17-4-3-16-9)6-8(7)14-2-1-11(13)15/h5-6,14H,1-4,12H2,(H2,13,15)