3-(1,1-dimethylindol-1-ium-3-yl)-2-oxidanylidene-propanamide

Systemtic Name: 3-(1,1-dimethylindol-1-ium-3-yl)-2-oxidanylidene-propanamide Openeye Name: 3-(1,1-dimethylindol-1-ium-3-yl)-2-oxo-propanamide CAS Name: 3-(1,1-dimethyl-3-indol-1-iumyl)-2-oxopropanamide IUPAC Name: 3-(1,1-dimethylindol-1-ium-3-yl)-2-oxopropanamide Traditional Name: 3-(1,1-dimethylindol-1-ium-3-yl)-2-keto-propionamide Formula: C13H15N2O2+ MolecularWeight: 231.2704

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)C(=O)N)C

Isomeric SMILES

C[N+]1(C=C(C2=CC=CC=C21)CC(=O)C(=O)N)C

InChI

InChI=1S/C13H14N2O2/c1-15(2)8-9(7-12(16)13(14)17)10-5-3-4-6-11(10)15/h3-6,8H,7H2,1-2H3,(H-,14,17)/p+1