[(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium

Systemtic Name: [(3R)-2-oxidanylidene-1-(phenylmethyl)-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-benzyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-2-oxo-1-(phenylmethyl)-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-benzyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-1-benzyl-2-keto-indolin-3-yl]ammonium Formula: C15H15N2O+ MolecularWeight: 239.2924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3[C@H](C2=O)[NH3+]

InChI

InChI=1S/C15H14N2O/c16-14-12-8-4-5-9-13(12)17(15(14)18)10-11-6-2-1-3-7-11/h1-9,14H,10,16H2/p+1/t14-/m1/s1