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

Systemtic Name: 5,8-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Openeye Name: 5,8-dimethyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one CAS Name: 5,8-dimethyl-2-(2H-tetrazol-5-yl)-4-pyrano[3,2-b]indolone IUPAC Name: 5,8-dimethyl-2-(2H-tetrazol-5-yl)pyrano[3,2-b]indol-4-one Traditional Name: 5,8-dimethyl-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:

CC1=CC2=C(C=C1)N(C3=C2OC(=CC3=O)C4=NNN=N4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2OC(=CC3=O)C4=NNN=N4)C

InChI

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