(2-phenyl-1H-indol-3-yl)methylazanium

Systemtic Name: (2-phenyl-1H-indol-3-yl)methylazanium Openeye Name: (2-phenyl-1H-indol-3-yl)methylammonium CAS Name: (2-phenyl-1H-indol-3-yl)methylammonium IUPAC Name: (2-phenyl-1H-indol-3-yl)methylazanium Traditional Name: (2-phenyl-1H-indol-3-yl)methylammonium Formula: C15H15N2+ MolecularWeight: 223.293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C[NH3+]

InChI

InChI=1S/C15H14N2/c16-10-13-12-8-4-5-9-14(12)17-15(13)11-6-2-1-3-7-11/h1-9,17H,10,16H2/p+1