1-ethanoyl-2-(pyridin-1-ium-4-ylmethylidene)indol-3-one

Systemtic Name: 1-ethanoyl-2-(pyridin-1-ium-4-ylmethylidene)indol-3-one Openeye Name: 1-acetyl-2-(pyridin-1-ium-4-ylmethylene)indolin-3-one CAS Name: 1-acetyl-2-(4-pyridin-1-iumylmethylidene)-3-indolone IUPAC Name: 1-acetyl-2-(pyridin-1-ium-4-ylmethylidene)indol-3-one Traditional Name: 1-acetyl-2-(pyridin-1-ium-4-ylmethylene)pseudoindoxyl Formula: C16H13N2O2+ MolecularWeight: 265.28662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=[NH+]C=C3

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1=CC3=CC=[NH+]C=C3

InChI

InChI=1S/C16H12N2O2/c1-11(19)18-14-5-3-2-4-13(14)16(20)15(18)10-12-6-8-17-9-7-12/h2-10H,1H3/p+1