6-(benzimidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine

Systemtic Name: 6-(benzimidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Openeye Name: 6-(benzimidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine CAS Name: 6-(1-benzimidazolyl)-2,3-dihydro-1,4-benzodioxin-7-amine IUPAC Name: 6-(benzimidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-amine Traditional Name: [6-(benzimidazol-1-yl)-2,3-dihydro-1,4-benzodioxin-7-yl]amine Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)N3C=NC4=CC=CC=C43)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)N3C=NC4=CC=CC=C43)N

InChI

InChI=1S/C15H13N3O2/c16-10-7-14-15(20-6-5-19-14)8-13(10)18-9-17-11-3-1-2-4-12(11)18/h1-4,7-9H,5-6,16H2