2,3-dihydroindol-1-yl-(1-oxidanidylpyridin-1-ium-3-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(1-oxidanidylpyridin-1-ium-3-yl)methanone Openeye Name: indolin-1-yl-(1-oxidopyridin-1-ium-3-yl)methanone CAS Name: 2,3-dihydroindol-1-yl-(1-oxido-3-pyridin-1-iumyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(1-oxidopyridin-1-ium-3-yl)methanone Traditional Name: indolin-1-yl-(1-oxidopyridin-1-ium-3-yl)methanone Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C[N+](=CC=C3)[O-]

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C[N+](=CC=C3)[O-]

InChI

InChI=1S/C14H12N2O2/c17-14(12-5-3-8-15(18)10-12)16-9-7-11-4-1-2-6-13(11)16/h1-6,8,10H,7,9H2