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

Systemtic Name: 2-(2H-1,2,3,4-tetrazol-5-yl)-5H-pyrano[3,2-b]indol-4-one Openeye Name: 2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-b]indol-4-one CAS Name: 2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-b]indol-4-one IUPAC Name: 2-(2H-tetrazol-5-yl)-5H-pyrano[3,2-b]indol-4-one Traditional Name: 2-(2H-tetrazol-5-yl)-5H-pyran[3,2-b]indol-4-one Formula: C12H7N5O2 MolecularWeight: 253.21628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)C(=O)C=C(O3)C4=NNN=N4

InChI

InChI=1S/C12H7N5O2/c18-8-5-9(12-14-16-17-15-12)19-11-6-3-1-2-4-7(6)13-10(8)11/h1-5,13H,(H,14,15,16,17)