2-chloranyl-6-(5-methoxy-1H-indol-2-yl)-7H-purine

Systemtic Name: 2-chloranyl-6-(5-methoxy-1H-indol-2-yl)-7H-purine Openeye Name: 2-chloro-6-(5-methoxy-1H-indol-2-yl)-7H-purine CAS Name: 2-chloro-6-(5-methoxy-1H-indol-2-yl)-7H-purine IUPAC Name: 2-chloro-6-(5-methoxy-1H-indol-2-yl)-7H-purine Traditional Name: 2-chloro-6-(5-methoxy-1H-indol-2-yl)-7H-purine Formula: C14H10ClN5O MolecularWeight: 299.7151

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=NC(=N3)Cl)N=CN4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)C3=C4C(=NC(=N3)Cl)N=CN4

InChI

InChI=1S/C14H10ClN5O/c1-21-8-2-3-9-7(4-8)5-10(18-9)11-12-13(17-6-16-12)20-14(15)19-11/h2-6,18H,1H3,(H,16,17,19,20)