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1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylidene)azanium

1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylidene)azanium

Systemtic Name:1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylidene)azanium
Openeye Name:1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylene)ammonium
CAS Name:1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylidene)ammonium
IUPAC Name:1,3-benzodioxol-5-ylmethyl(1H-indol-5-ylmethylidene)azanium
Traditional Name:1H-indol-5-ylmethylene(piperonyl)ammonium
Formula: C17H15N2O2+
MolecularWeight: 279.3132
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C[NH+]=CC3=CC4=C(C=C3)NC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C[NH+]=CC3=CC4=C(C=C3)NC=C4


InChI

InChI=1S/C17H14N2O2/c1-3-15-14(5-6-19-15)7-12(1)9-18-10-13-2-4-16-17(8-13)21-11-20-16/h1-9,19H,10-11H2/p+1


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