1-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanone

Systemtic Name: 1-(6-azanyl-1,3-benzodioxol-5-yl)-2-phenyl-ethanone Openeye Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-ethanone CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-phenylethanone IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-phenylethanone Traditional Name: 1-(6-amino-1,3-benzodioxol-5-yl)-2-phenyl-ethanone Formula: C15H13NO3 MolecularWeight: 255.26862

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(=O)CC3=CC=CC=C3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C15H13NO3/c16-12-8-15-14(18-9-19-15)7-11(12)13(17)6-10-4-2-1-3-5-10/h1-5,7-8H,6,9,16H2