7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde

Systemtic Name: 7-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 7-methyltetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 7-methyl-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 7-methyltetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 7-methyltetrazolo[1,5-a]quinoline-4-carbaldehyde Formula: C11H8N4O MolecularWeight: 212.20742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3C(=NN=N3)C(=C2)C=O

InChI

InChI=1S/C11H8N4O/c1-7-2-3-10-8(4-7)5-9(6-16)11-12-13-14-15(10)11/h2-6H,1H3