[(3S)-3-cyano-2-oxidanylidene-1H-indol-3-yl]-ethyl-azanium

Systemtic Name: [(3S)-3-cyano-2-oxidanylidene-1H-indol-3-yl]-ethyl-azanium Openeye Name: [(3S)-3-cyano-2-oxo-indolin-3-yl]-ethyl-ammonium CAS Name: [(3S)-3-cyano-2-oxo-1H-indol-3-yl]-ethylammonium IUPAC Name: [(3S)-3-cyano-2-oxo-1H-indol-3-yl]-ethylazanium Traditional Name: [(3S)-3-cyano-2-keto-indolin-3-yl]-ethyl-ammonium Formula: C11H12N3O+ MolecularWeight: 202.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH2+]C1(C2=CC=CC=C2NC1=O)C#N

Isomeric SMILES

CC[NH2+][C@@]1(C2=CC=CC=C2NC1=O)C#N

InChI

InChI=1S/C11H11N3O/c1-2-13-11(7-12)8-5-3-4-6-9(8)14-10(11)15/h3-6,13H,2H2,1H3,(H,14,15)/p+1/t11-/m1/s1