2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethanamide

Systemtic Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)ethanamide Openeye Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)acetamide CAS Name: 2-(5-carbamimidoyl-2,3-dihydrobenzofuran-3-yl)acetamide IUPAC Name: 2-(5-carbamimidoyl-2,3-dihydro-1-benzofuran-3-yl)acetamide Traditional Name: 2-(5-amidinocoumaran-3-yl)acetamide Formula: C11H13N3O2 MolecularWeight: 219.23982

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)N

Isomeric SMILES

C1C(C2=C(O1)C=CC(=C2)C(=N)N)CC(=O)N

InChI

InChI=1S/C11H13N3O2/c12-10(15)4-7-5-16-9-2-1-6(11(13)14)3-8(7)9/h1-3,7H,4-5H2,(H2,12,15)(H3,13,14)