(2-chloranyl-6-pyrrol-1-yl-phenyl)methylazanium

Systemtic Name: (2-chloranyl-6-pyrrol-1-yl-phenyl)methylazanium Openeye Name: (2-chloro-6-pyrrol-1-yl-phenyl)methylammonium CAS Name: [2-chloro-6-(1-pyrrolyl)phenyl]methylammonium IUPAC Name: (2-chloro-6-pyrrol-1-ylphenyl)methylazanium Traditional Name: (2-chloro-6-pyrrol-1-yl-benzyl)ammonium Formula: C11H12ClN2+ MolecularWeight: 207.67938

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C[NH3+]

Isomeric SMILES

C1=CN(C=C1)C2=C(C(=CC=C2)Cl)C[NH3+]

InChI

InChI=1S/C11H11ClN2/c12-10-4-3-5-11(9(10)8-13)14-6-1-2-7-14/h1-7H,8,13H2/p+1