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

Systemtic Name: 1,5-dimethyl-2-(2H-1,2,3,4-tetrazol-5-yl)pyrido[3,2-b]indol-4-one Openeye Name: 1,5-dimethyl-2-(2H-tetrazol-5-yl)pyrido[3,2-b]indol-4-one CAS Name: 1,5-dimethyl-2-(2H-tetrazol-5-yl)-4-pyrido[3,2-b]indolone IUPAC Name: 1,5-dimethyl-2-(2H-tetrazol-5-yl)pyrido[3,2-b]indol-4-one Traditional Name: 1,5-dimethyl-2-(2H-tetrazol-5-yl)pyrid[3,2-b]indol-4-one Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)C=C(N3C)C4=NNN=N4

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)C=C(N3C)C4=NNN=N4

InChI

InChI=1S/C14H12N6O/c1-19-9-6-4-3-5-8(9)12-13(19)11(21)7-10(20(12)2)14-15-17-18-16-14/h3-7H,1-2H3,(H,15,16,17,18)