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

Systemtic Name: 5-phenyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Openeye Name: 5-phenyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one CAS Name: 5-phenyl-2-(2H-tetrazol-5-yl)-4-pyrano[3,2-b]indolone IUPAC Name: 5-phenyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Traditional Name: 5-phenyl-2-(2H-tetrazol-5-yl)pyran[3,2-b]indol-4-one Formula: C18H11N5O2 MolecularWeight: 329.31224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)C=C(O4)C5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C4=C2C(=O)C=C(O4)C5=NNN=N5

InChI

InChI=1S/C18H11N5O2/c24-14-10-15(18-19-21-22-20-18)25-17-12-8-4-5-9-13(12)23(16(14)17)11-6-2-1-3-7-11/h1-10H,(H,19,20,21,22)