1-indol-3-ylidene-2H-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-indol-3-ylidene-2H-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-indol-3-ylidene-2H-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(3-indolylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-indol-3-ylidene-2H-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-indol-3-ylidene-2H-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H12N4 MolecularWeight: 284.31468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NNC(=C4C=NC5=CC=CC=C54)N32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NNC(=C4C=NC5=CC=CC=C54)N32

InChI

InChI=1S/C18H12N4/c1-4-8-16-12(5-1)9-10-17-20-21-18(22(16)17)14-11-19-15-7-3-2-6-13(14)15/h1-11,21H