6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-amine

Systemtic Name: 6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-amine Openeye Name: 6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-amine CAS Name: 6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-amine IUPAC Name: 6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-amine Traditional Name: [6-(2-phenyl-1H-imidazol-5-yl)-1,3-benzodioxol-5-yl]amine Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C3=CN=C(N3)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C3=CN=C(N3)C4=CC=CC=C4)N

InChI

InChI=1S/C16H13N3O2/c17-12-7-15-14(20-9-21-15)6-11(12)13-8-18-16(19-13)10-4-2-1-3-5-10/h1-8H,9,17H2,(H,18,19)