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

Systemtic Name: [2-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]phenyl]methylazanium Openeye Name: [2-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]methylammonium CAS Name: [2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methylammonium IUPAC Name: [2-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]methylazanium Traditional Name: [2-(2-indolin-1-yl-2-keto-ethoxy)benzyl]ammonium Formula: C17H19N2O2+ MolecularWeight: 283.34496

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C[NH3+]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC3=CC=CC=C3C[NH3+]

InChI

InChI=1S/C17H18N2O2/c18-11-14-6-2-4-8-16(14)21-12-17(20)19-10-9-13-5-1-3-7-15(13)19/h1-8H,9-12,18H2/p+1