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

Systemtic Name: 8-methyl-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carbaldehyde Openeye Name: 8-methyltetrazolo[1,5-a]quinoline-4-carbaldehyde CAS Name: 8-methyl-4-tetrazolo[1,5-a]quinolinecarboxaldehyde IUPAC Name: 8-methyltetrazolo[1,5-a]quinoline-4-carbaldehyde Traditional Name: 8-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)C=C(C3=NN=NN23)C=O

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C3=NN=NN23)C=O

InChI

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