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

Systemtic Name: 5-ethyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Openeye Name: 5-ethyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one CAS Name: 5-ethyl-2-(2H-tetrazol-5-yl)-4-pyrano[3,2-b]indolone IUPAC Name: 5-ethyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Traditional Name: 5-ethyl-2-(2H-tetrazol-5-yl)pyran[3,2-b]indol-4-one Formula: C14H11N5O2 MolecularWeight: 281.26944

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C1C(=O)C=C(O3)C4=NNN=N4

InChI

InChI=1S/C14H11N5O2/c1-2-19-9-6-4-3-5-8(9)13-12(19)10(20)7-11(21-13)14-15-17-18-16-14/h3-7H,2H2,1H3,(H,15,16,17,18)