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

Systemtic Name: [(2R)-2-(2,3-dihydroindol-1-yl)propyl]azanium Openeye Name: [(2R)-2-indolin-1-ylpropyl]ammonium CAS Name: [(2R)-2-(2,3-dihydroindol-1-yl)propyl]ammonium IUPAC Name: [(2R)-2-(2,3-dihydroindol-1-yl)propyl]azanium Traditional Name: [(2R)-2-indolin-1-ylpropyl]ammonium Formula: C11H17N2+ MolecularWeight: 177.26608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH3+])N1CCC2=CC=CC=C21

Isomeric SMILES

C[C@H](C[NH3+])N1CCC2=CC=CC=C21

InChI

InChI=1S/C11H16N2/c1-9(8-12)13-7-6-10-4-2-3-5-11(10)13/h2-5,9H,6-8,12H2,1H3/p+1/t9-/m1/s1