6-(1,3-benzodioxol-5-ylmethyl)indolo[3,2-b]quinoxaline

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)indolo[3,2-b]quinoxaline Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)indolo[3,2-b]quinoxaline CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)indolo[3,2-b]quinoxaline IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)indolo[3,2-b]quinoxaline Traditional Name: 6-piperonylindolo[3,2-b]quinoxaline Formula: C22H15N3O2 MolecularWeight: 353.3734

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C22H15N3O2/c1-4-8-18-15(5-1)21-22(24-17-7-3-2-6-16(17)23-21)25(18)12-14-9-10-19-20(11-14)27-13-26-19/h1-11H,12-13H2