[(2R)-2,3-dihydro-1H-indol-2-yl]azanium

Systemtic Name: [(2R)-2,3-dihydro-1H-indol-2-yl]azanium Openeye Name: [(2R)-indolin-2-yl]ammonium CAS Name: [(2R)-2,3-dihydro-1H-indol-2-yl]ammonium IUPAC Name: [(2R)-2,3-dihydro-1H-indol-2-yl]azanium Traditional Name: [(2R)-indolin-2-yl]ammonium Formula: C8H11N2+ MolecularWeight: 135.18634

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC2=CC=CC=C21)[NH3+]

Isomeric SMILES

C1[C@@H](NC2=CC=CC=C21)[NH3+]

InChI

InChI=1S/C8H10N2/c9-8-5-6-3-1-2-4-7(6)10-8/h1-4,8,10H,5,9H2/p+1/t8-/m1/s1