3-[(5-chloranyl-1H-indol-7-yl)methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine

Systemtic Name: 3-[(5-chloranyl-1H-indol-7-yl)methyl]-7-(furan-2-yl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine Openeye Name: 3-[(5-chloro-1H-indol-7-yl)methyl]-7-(2-furyl)triazolo[4,5-d]pyrimidin-5-amine CAS Name: 3-[(5-chloro-1H-indol-7-yl)methyl]-7-(2-furanyl)-5-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-[(5-chloro-1H-indol-7-yl)methyl]-7-(furan-2-yl)triazolo[4,5-d]pyrimidin-5-amine Traditional Name: [3-[(5-chloro-1H-indol-7-yl)methyl]-7-(2-furyl)triazolo[4,5-d]pyrimidin-5-yl]amine Formula: C17H12ClN7O MolecularWeight: 365.77648

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)C2=C3C(=NC(=N2)N)N(N=N3)CC4=C5C(=CC(=C4)Cl)C=CN5

Isomeric SMILES

C1=COC(=C1)C2=C3C(=NC(=N2)N)N(N=N3)CC4=C5C(=CC(=C4)Cl)C=CN5

InChI

InChI=1S/C17H12ClN7O/c18-11-6-9-3-4-20-13(9)10(7-11)8-25-16-15(23-24-25)14(21-17(19)22-16)12-2-1-5-26-12/h1-7,20H,8H2,(H2,19,21,22)