(2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one

Systemtic Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one Openeye Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylene]indolin-3-one CAS Name: (2E)-2-[(1-methyl-4-pyridin-1-iumyl)methylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylidene]-1H-indol-3-one Traditional Name: (2E)-2-[(1-methylpyridin-1-ium-4-yl)methylene]pseudoindoxyl Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=C(C=C1)C=C2C(=O)C3=CC=CC=C3N2

Isomeric SMILES

C[N+]1=CC=C(C=C1)/C=C/2\C(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C15H12N2O/c1-17-8-6-11(7-9-17)10-14-15(18)12-4-2-3-5-13(12)16-14/h2-10H,1H3/p+1