1-(2-ethyl-9H-carbazol-1-yl)-3-methylidene-2H-indol-1-ium-1-amine

Systemtic Name: 1-(2-ethyl-9H-carbazol-1-yl)-3-methylidene-2H-indol-1-ium-1-amine Openeye Name: 1-(2-ethyl-9H-carbazol-1-yl)-3-methylene-indolin-1-ium-1-amine CAS Name: 1-(2-ethyl-9H-carbazol-1-yl)-3-methylene-2H-indol-1-ium-1-amine IUPAC Name: 1-(2-ethyl-9H-carbazol-1-yl)-3-methylidene-2H-indol-1-ium-1-amine Traditional Name: [1-(2-ethyl-9H-carbazol-1-yl)-3-methylene-indolin-1-ium-1-yl]amine Formula: C23H22N3+ MolecularWeight: 340.44088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C=C1)C3=CC=CC=C3N2)[N+]4(CC(=C)C5=CC=CC=C54)N

Isomeric SMILES

CCC1=C(C2=C(C=C1)C3=CC=CC=C3N2)[N+]4(CC(=C)C5=CC=CC=C54)N

InChI

InChI=1S/C23H22N3/c1-3-16-12-13-19-18-9-4-6-10-20(18)25-22(19)23(16)26(24)14-15(2)17-8-5-7-11-21(17)26/h4-13,25H,2-3,14,24H2,1H3/q+1