(6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylazanium

Systemtic Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylazanium Openeye Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylammonium CAS Name: [6-(1-pyrrolyl)-1,3-benzodioxol-5-yl]methylammonium IUPAC Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylazanium Traditional Name: (6-pyrrol-1-yl-1,3-benzodioxol-5-yl)methylammonium Formula: C12H13N2O2+ MolecularWeight: 217.24382

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C[NH3+])N3C=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C[NH3+])N3C=CC=C3

InChI

InChI=1S/C12H12N2O2/c13-7-9-5-11-12(16-8-15-11)6-10(9)14-3-1-2-4-14/h1-6H,7-8,13H2/p+1