6-chloranyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol

Systemtic Name: 6-chloranyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol Openeye Name: 6-chloro-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol CAS Name: 6-chloro-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol IUPAC Name: 6-chloro-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol Traditional Name: 6-chloro-4-phenyl-[1,2,4]triazol[4,3-a]indol-4-ol Formula: C15H10ClN3O MolecularWeight: 283.7124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N4C2=NN=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)Cl)N4C2=NN=C4)O

InChI

InChI=1S/C15H10ClN3O/c16-11-6-7-13-12(8-11)15(20,10-4-2-1-3-5-10)14-18-17-9-19(13)14/h1-9,20H