1-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole

Systemtic Name: 1-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole Openeye Name: 1-(indolin-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole CAS Name: 1-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole IUPAC Name: 1-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole Traditional Name: 1-(indolin-1-ium-1-ylidenemethyl)-4a,9-dimethyl-3,4-dihydro-2H-carbazole Formula: C23H25N2+ MolecularWeight: 329.458

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(=C1N(C3=CC=CC=C23)C)C=[N+]4CCC5=CC=CC=C54

Isomeric SMILES

CC12CCCC(=C1N(C3=CC=CC=C23)C)C=[N+]4CCC5=CC=CC=C54

InChI

InChI=1S/C23H25N2/c1-23-14-7-9-18(16-25-15-13-17-8-3-5-11-20(17)25)22(23)24(2)21-12-6-4-10-19(21)23/h3-6,8,10-12,16H,7,9,13-15H2,1-2H3/q+1