N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyrazin-2-amine

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloranyl-pyrazin-2-amine Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-pyrazin-2-amine CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloro-2-pyrazinamine IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-chloropyrazin-2-amine Traditional Name: (6-chloropyrazin-2-yl)-piperonyl-amine Formula: C12H10ClN3O2 MolecularWeight: 263.6797

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=N3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC3=CN=CC(=N3)Cl

InChI

InChI=1S/C12H10ClN3O2/c13-11-5-14-6-12(16-11)15-4-8-1-2-9-10(3-8)18-7-17-9/h1-3,5-6H,4,7H2,(H,15,16)