[2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methylazanium

Systemtic Name: [2-chloranyl-6-(2,3-dihydroindol-1-yl)phenyl]methylazanium Openeye Name: (2-chloro-6-indolin-1-yl-phenyl)methylammonium CAS Name: [2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methylammonium IUPAC Name: [2-chloro-6-(2,3-dihydroindol-1-yl)phenyl]methylazanium Traditional Name: (2-chloro-6-indolin-1-yl-benzyl)ammonium Formula: C15H16ClN2+ MolecularWeight: 259.75394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2/c16-13-5-3-7-15(12(13)10-17)18-9-8-11-4-1-2-6-14(11)18/h1-7H,8-10,17H2/p+1