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

Systemtic Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]indol-3-one Openeye Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]indolin-3-one CAS Name: (2E)-1-methyl-2-[(1-methyl-2-pyridin-1-iumyl)methylidene]-3-indolone IUPAC Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylidene]indol-3-one Traditional Name: (2E)-1-methyl-2-[(1-methylpyridin-1-ium-2-yl)methylene]pseudoindoxyl Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=[N+]3C

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C\C3=CC=CC=[N+]3C

InChI

InChI=1S/C16H15N2O/c1-17-10-6-5-7-12(17)11-15-16(19)13-8-3-4-9-14(13)18(15)2/h3-11H,1-2H3/q+1