1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethanamine

Systemtic Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethanamine Openeye Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethanamine CAS Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethanamine IUPAC Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethanamine Traditional Name: 1-[5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-imidazol-2-yl]ethylamine Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCO3)N

Isomeric SMILES

CC(C1=NC=C(N1)C2=CC3=C(C=C2)OCCO3)N

InChI

InChI=1S/C13H15N3O2/c1-8(14)13-15-7-10(16-13)9-2-3-11-12(6-9)18-5-4-17-11/h2-3,6-8H,4-5,14H2,1H3,(H,15,16)