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2-[(1E,3E,5Z)-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium

2-[(1E,3E,5Z)-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium

Systemtic Name:2-[(1E,3E,5Z)-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium
Openeye Name:2-[(1E,3E,5Z)-5-indolin-2-ylidenepenta-1,3-dienyl]-3H-indol-1-ium
CAS Name:2-[(1E,3E,5Z)-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium
IUPAC Name:2-[(1E,3E,5Z)-5-(1,3-dihydroindol-2-ylidene)penta-1,3-dienyl]-3H-indol-1-ium
Traditional Name:2-[(1E,3E,5Z)-5-indolin-2-ylidenepenta-1,3-dienyl]-3H-indol-1-ium
Formula: C21H19N2+
MolecularWeight: 299.38896
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2[NH+]=C1C=CC=CC=C3CC4=CC=CC=C4N3


Isomeric SMILES

C1C2=CC=CC=C2[NH+]=C1/C=C/C=C/C=C\3/CC4=CC=CC=C4N3


InChI

InChI=1S/C21H18N2/c1(2-10-18-14-16-8-4-6-12-20(16)22-18)3-11-19-15-17-9-5-7-13-21(17)23-19/h1-13,22H,14-15H2/p+1/b2-1+,11-3+,18-10-


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