4-(1-ethanoylindol-3-yl)-1-methyl-5-oxidanylidene-2,6-dihydro-1H-pyridin-1-ium-3-olate

Systemtic Name: 4-(1-ethanoylindol-3-yl)-1-methyl-5-oxidanylidene-2,6-dihydro-1H-pyridin-1-ium-3-olate Openeye Name: 4-(1-acetylindol-3-yl)-1-methyl-5-oxo-2,6-dihydro-1H-pyridin-1-ium-3-olate CAS Name: 4-(1-acetyl-3-indolyl)-1-methyl-5-oxo-2,6-dihydro-1H-pyridin-1-ium-3-olate IUPAC Name: 4-(1-acetylindol-3-yl)-1-methyl-5-oxo-2,6-dihydro-1H-pyridin-1-ium-3-olate Traditional Name: 4-(1-acetylindol-3-yl)-5-keto-1-methyl-2,6-dihydro-1H-pyridin-1-ium-3-olate Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C[NH+](CC3=O)C)[O-]

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(C[NH+](CC3=O)C)[O-]

InChI

InChI=1S/C16H16N2O3/c1-10(19)18-7-12(11-5-3-4-6-13(11)18)16-14(20)8-17(2)9-15(16)21/h3-7,20H,8-9H2,1-2H3