1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanamine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanamine Openeye Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanamine CAS Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanamine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethanamine Traditional Name: [1-(1,3-benzodioxol-5-yl)-2-(1H-imidazol-2-yl)ethyl]amine Formula: C12H13N3O2 MolecularWeight: 231.25052

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(CC3=NC=CN3)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(CC3=NC=CN3)N

InChI

InChI=1S/C12H13N3O2/c13-9(6-12-14-3-4-15-12)8-1-2-10-11(5-8)17-7-16-10/h1-5,9H,6-7,13H2,(H,14,15)