[2-(2,3-dihydroindol-1-yl)phenyl]methylazanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)phenyl]methylazanium Openeye Name: (2-indolin-1-ylphenyl)methylammonium CAS Name: [2-(2,3-dihydroindol-1-yl)phenyl]methylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)phenyl]methylazanium Traditional Name: (2-indolin-1-ylbenzyl)ammonium Formula: C15H17N2+ MolecularWeight: 225.30888

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C15H16N2/c16-11-13-6-2-4-8-15(13)17-10-9-12-5-1-3-7-14(12)17/h1-8H,9-11,16H2/p+1