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

Systemtic Name: [(3R)-1-methyl-2-oxidanylidene-3H-indol-3-yl]azanium Openeye Name: [(3R)-1-methyl-2-oxo-indolin-3-yl]ammonium CAS Name: [(3R)-1-methyl-2-oxo-3H-indol-3-yl]ammonium IUPAC Name: [(3R)-1-methyl-2-oxo-3H-indol-3-yl]azanium Traditional Name: [(3R)-2-keto-1-methyl-indolin-3-yl]ammonium Formula: C9H11N2O+ MolecularWeight: 163.19644

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)[NH3+]

Isomeric SMILES

CN1C2=CC=CC=C2[C@H](C1=O)[NH3+]

InChI

InChI=1S/C9H10N2O/c1-11-7-5-3-2-4-6(7)8(10)9(11)12/h2-5,8H,10H2,1H3/p+1/t8-/m1/s1