[(R)-1-benzofuran-2-yl(1H-pyrrol-2-yl)methyl]azanium

Systemtic Name: [(R)-1-benzofuran-2-yl(1H-pyrrol-2-yl)methyl]azanium Openeye Name: [(R)-benzofuran-2-yl(1H-pyrrol-2-yl)methyl]ammonium CAS Name: [(R)-2-benzofuranyl(1H-pyrrol-2-yl)methyl]ammonium IUPAC Name: [(R)-1-benzofuran-2-yl(1H-pyrrol-2-yl)methyl]azanium Traditional Name: [(R)-benzofuran-2-yl(1H-pyrrol-2-yl)methyl]ammonium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C(C3=CC=CN3)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)[C@@H](C3=CC=CN3)[NH3+]

InChI

InChI=1S/C13H12N2O/c14-13(10-5-3-7-15-10)12-8-9-4-1-2-6-11(9)16-12/h1-8,13,15H,14H2/p+1/t13-/m1/s1