2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-4-(1,2,4-triazol-1-ylmethyl)quinoline

Systemtic Name: 2-(5-bromanyl-1H-indol-3-yl)-7-chloranyl-4-(1,2,4-triazol-1-ylmethyl)quinoline Openeye Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-4-(1,2,4-triazol-1-ylmethyl)quinoline CAS Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-4-(1,2,4-triazol-1-ylmethyl)quinoline IUPAC Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-4-(1,2,4-triazol-1-ylmethyl)quinoline Traditional Name: 2-(5-bromo-1H-indol-3-yl)-7-chloro-4-(1,2,4-triazol-1-ylmethyl)quinoline Formula: C20H13BrClN5 MolecularWeight: 438.70772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C(C=C2CN3C=NC=N3)C4=CNC5=C4C=C(C=C5)Br

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C(C=C2CN3C=NC=N3)C4=CNC5=C4C=C(C=C5)Br

InChI

InChI=1S/C20H13BrClN5/c21-13-1-4-18-16(6-13)17(8-24-18)19-5-12(9-27-11-23-10-25-27)15-3-2-14(22)7-20(15)26-19/h1-8,10-11,24H,9H2