N-(6-azanyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide

Systemtic Name: N-(6-azanyl-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Openeye Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclopropanecarboxamide CAS Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclopropanecarboxamide IUPAC Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Traditional Name: N-(6-amino-1,3-benzodioxol-5-yl)cyclopropanecarboxamide Formula: C11H12N2O3 MolecularWeight: 220.22458

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2N)OCO3

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2N)OCO3

InChI

InChI=1S/C11H12N2O3/c12-7-3-9-10(16-5-15-9)4-8(7)13-11(14)6-1-2-6/h3-4,6H,1-2,5,12H2,(H,13,14)