1-(5-bromanylindol-3-ylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1-(5-bromanylindol-3-ylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1-(5-bromoindol-3-ylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1-(5-bromo-3-indolylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1-(5-bromoindol-3-ylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1-(5-bromoindol-3-ylidene)-2H-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H11BrN4 MolecularWeight: 363.21074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=NNC(=C4C=NC5=C4C=C(C=C5)Br)N32

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=NNC(=C4C=NC5=C4C=C(C=C5)Br)N32

InChI

InChI=1S/C18H11BrN4/c19-12-6-7-15-13(9-12)14(10-20-15)18-22-21-17-8-5-11-3-1-2-4-16(11)23(17)18/h1-10,22H