4-azanyl-N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrole-2-carboxamide

Systemtic Name: 4-azanyl-N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrole-2-carboxamide Openeye Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrole-2-carboxamide CAS Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1-methyl-2-pyrrolecarboxamide IUPAC Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1-methylpyrrole-2-carboxamide Traditional Name: 4-amino-N-(1,3-benzodioxol-5-yl)-1-methyl-pyrrole-2-carboxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)N

Isomeric SMILES

CN1C=C(C=C1C(=O)NC2=CC3=C(C=C2)OCO3)N

InChI

InChI=1S/C13H13N3O3/c1-16-6-8(14)4-10(16)13(17)15-9-2-3-11-12(5-9)19-7-18-11/h2-6H,7,14H2,1H3,(H,15,17)