8-chloranyl-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one

Systemtic Name: 8-chloranyl-5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Openeye Name: 8-chloro-5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one CAS Name: 8-chloro-5-methyl-2-(2H-tetrazol-5-yl)-4-pyrano[3,2-b]indolone IUPAC Name: 8-chloro-5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Traditional Name: 8-chloro-5-methyl-2-(2H-tetrazol-5-yl)pyran[3,2-b]indol-4-one Formula: C13H8ClN5O2 MolecularWeight: 301.68792

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C3=C1C(=O)C=C(O3)C4=NNN=N4

InChI

InChI=1S/C13H8ClN5O2/c1-19-8-3-2-6(14)4-7(8)12-11(19)9(20)5-10(21-12)13-15-17-18-16-13/h2-5H,1H3,(H,15,16,17,18)