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

Systemtic Name: 6-chloranyl-1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol Openeye Name: 6-chloro-1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol CAS Name: 6-chloro-1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol IUPAC Name: 6-chloro-1-methyl-4-phenyl-[1,2,4]triazolo[4,3-a]indol-4-ol Traditional Name: 6-chloro-1-methyl-4-phenyl-[1,2,4]triazol[4,3-a]indol-4-ol Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)Cl

Isomeric SMILES

CC1=NN=C2N1C3=C(C2(C4=CC=CC=C4)O)C=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c1-10-18-19-15-16(21,11-5-3-2-4-6-11)13-9-12(17)7-8-14(13)20(10)15/h2-9,21H,1H3