N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-propanenitrilium

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-propanenitrilium Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-propanenitrilium CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxopropanenitrilium IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxopropanenitrilium Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-propiononitrilium Formula: C13H13N2O+ MolecularWeight: 213.25512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C#[N+]CCC1=CNC2=CC=CC=C21

Isomeric SMILES

CC(=O)C#[N+]CCC1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H12N2O/c1-10(16)8-14-7-6-11-9-15-13-5-3-2-4-12(11)13/h2-5,9H,6-7H2,1H3/p+1