3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-1H-indole

Systemtic Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-1H-indole Openeye Name: 3-(indolin-1-ium-1-ylidenemethyl)-1H-indole CAS Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-1H-indole IUPAC Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-1H-indole Traditional Name: 3-(indolin-1-ium-1-ylidenemethyl)-1H-indole Formula: C17H15N2+ MolecularWeight: 247.3144

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=CC2=CNC3=CC=CC=C32)C4=CC=CC=C41

Isomeric SMILES

C1C[N+](=CC2=CNC3=CC=CC=C32)C4=CC=CC=C41

InChI

InChI=1S/C17H14N2/c1-4-8-17-13(5-1)9-10-19(17)12-14-11-18-16-7-3-2-6-15(14)16/h1-8,11-12H,9-10H2/p+1