[(2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]azanium

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-yl-ethyl]azanium Openeye Name: [(2R)-2-indolin-1-yl-2-(3-pyridyl)ethyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)-2-pyridin-3-ylethyl]azanium Traditional Name: [(2R)-2-indolin-1-yl-2-(3-pyridyl)ethyl]ammonium Formula: C15H18N3+ MolecularWeight: 240.32352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)[C@@H](C[NH3+])C3=CN=CC=C3

InChI

InChI=1S/C15H17N3/c16-10-15(13-5-3-8-17-11-13)18-9-7-12-4-1-2-6-14(12)18/h1-6,8,11,15H,7,9-10,16H2/p+1/t15-/m0/s1