[(1R)-3-oxidanylidene-1,2-dihydroinden-1-yl]azanium

Systemtic Name: [(1R)-3-oxidanylidene-1,2-dihydroinden-1-yl]azanium Openeye Name: [(1R)-3-oxoindan-1-yl]ammonium CAS Name: [(1R)-3-oxo-1,2-dihydroinden-1-yl]ammonium IUPAC Name: [(1R)-3-oxo-1,2-dihydroinden-1-yl]azanium Traditional Name: [(1R)-3-ketoindan-1-yl]ammonium Formula: C9H10NO+ MolecularWeight: 148.1818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=O)[NH3+]

Isomeric SMILES

C1[C@H](C2=CC=CC=C2C1=O)[NH3+]

InChI

InChI=1S/C9H9NO/c10-8-5-9(11)7-4-2-1-3-6(7)8/h1-4,8H,5,10H2/p+1/t8-/m1/s1