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

Systemtic Name: 5-methyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Openeye Name: 5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one CAS Name: 5-methyl-2-(2H-tetrazol-5-yl)-4-pyrano[3,2-b]indolone IUPAC Name: 5-methyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Traditional Name: 5-methyl-2-(2H-tetrazol-5-yl)pyran[3,2-b]indol-4-one Formula: C13H9N5O2 MolecularWeight: 267.24286

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

InChI

InChI=1S/C13H9N5O2/c1-18-8-5-3-2-4-7(8)12-11(18)9(19)6-10(20-12)13-14-16-17-15-13/h2-6H,1H3,(H,14,15,16,17)