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

Systemtic Name: (2E)-2-[1-(1-methylpyridin-1-ium-4-yl)ethylidene]-1H-indol-3-one Openeye Name: (2E)-2-[1-(1-methylpyridin-1-ium-4-yl)ethylidene]indolin-3-one CAS Name: (2E)-2-[1-(1-methyl-4-pyridin-1-iumyl)ethylidene]-1H-indol-3-one IUPAC Name: (2E)-2-[1-(1-methylpyridin-1-ium-4-yl)ethylidene]-1H-indol-3-one Traditional Name: (2E)-2-[1-(1-methylpyridin-1-ium-4-yl)ethylidene]pseudoindoxyl Formula: C16H15N2O+ MolecularWeight: 251.3031

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=CC=CC=C2N1)C3=CC=[N+](C=C3)C

Isomeric SMILES

C/C(=C\1/C(=O)C2=CC=CC=C2N1)/C3=CC=[N+](C=C3)C

InChI

InChI=1S/C16H14N2O/c1-11(12-7-9-18(2)10-8-12)15-16(19)13-5-3-4-6-14(13)17-15/h3-10H,1-2H3/p+1